USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 THR OG1 : rot -37:sc= 1.03 USER MOD Set 1.2: A 159 GLN : amide:sc= 0.891 K(o=1.9,f=-0.58) USER MOD Set 2.1: A 89 HIS : no HE2:sc= -0.0731 X(o=-0.22,f=-0.43) USER MOD Set 2.2: A 92 GLN : amide:sc= -0.148 K(o=-0.22,f=-4!) USER MOD Single : A 1 THR N :NH3+ -135:sc= -0.0491 (180deg=-0.468) USER MOD Single : A 1 THR OG1 : rot 180:sc=0.000603 USER MOD Single : A 7 GLN : amide:sc= -3.65 K(o=-3.7,f=-1.8) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.27) USER MOD Single : A 22 HIS : no HD1:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -1.96! C(o=-2!,f=-2.3!) USER MOD Single : A 34 THR OG1 : rot -97:sc= 1.37 USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= 0.363 (180deg=0.215) USER MOD Single : A 39 MET CE :methyl -112:sc= -2.32 (180deg=-5.77!) USER MOD Single : A 45 THR OG1 : rot 70:sc= -1.04 USER MOD Single : A 46 TYR OH : rot -110:sc= -0.546 USER MOD Single : A 48 SER OG : rot 170:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 68:sc= 0.0179 USER MOD Single : A 59 ASN : amide:sc= -6.98! C(o=-7!,f=-8.2!) USER MOD Single : A 63 THR OG1 : rot 111:sc= -1.03 USER MOD Single : A 64 HIS : no HD1:sc= -0.0279 X(o=-0.028,f=-0.14) USER MOD Single : A 65 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.054) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0664 X(o=-0.066,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -7.4 K(o=-7.4,f=-4.8) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.814 K(o=-0.81,f=-0.16) USER MOD Single : A 101 GLN : amide:sc= -0.274 K(o=-0.27,f=-3!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -91:sc= -1.88 USER MOD Single : A 126 THR OG1 : rot 84:sc= 0.825 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -162:sc= -0.0263 (180deg=-0.222) USER MOD Single : A 132 ASN : amide:sc= -0.0207 K(o=-0.021,f=-1.2) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0398) USER MOD Single : A 140 SER OG : rot -31:sc= 0.252 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.793 K(o=-0.79,f=-5.8!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 153 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-1.1) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -121:sc= 1.72 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.620 -3.782 4.927 1.00 1.00 N ATOM 2 CA THR A 1 -10.418 -2.903 4.787 1.00 1.00 C ATOM 3 C THR A 1 -9.215 -3.682 4.266 1.00 1.00 C ATOM 4 O THR A 1 -9.121 -4.901 4.448 1.00 1.00 O ATOM 5 CB THR A 1 -10.110 -2.300 6.156 1.00 1.00 C ATOM 6 OG1 THR A 1 -9.849 -3.308 7.112 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.247 -1.449 6.694 1.00 1.00 C ATOM 0 H1 THR A 1 -12.453 -3.296 4.537 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.463 -4.670 4.409 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.781 -3.992 5.933 1.00 1.00 H new ATOM 0 HA THR A 1 -10.627 -2.116 4.062 1.00 1.00 H new ATOM 0 HB THR A 1 -9.232 -1.672 6.002 1.00 1.00 H new ATOM 0 HG1 THR A 1 -9.653 -2.894 7.979 1.00 1.00 H new ATOM 0 HG21 THR A 1 -10.971 -1.047 7.669 1.00 1.00 H new ATOM 0 HG22 THR A 1 -11.444 -0.627 6.005 1.00 1.00 H new ATOM 0 HG23 THR A 1 -12.143 -2.061 6.794 1.00 1.00 H new ATOM 17 N ALA A 2 -8.305 -2.978 3.620 1.00 1.00 N ATOM 18 CA ALA A 2 -7.105 -3.615 3.072 1.00 1.00 C ATOM 19 C ALA A 2 -5.857 -2.769 3.339 1.00 1.00 C ATOM 20 O ALA A 2 -5.920 -1.532 3.333 1.00 1.00 O ATOM 21 CB ALA A 2 -7.288 -3.851 1.578 1.00 1.00 C ATOM 0 H ALA A 2 -8.365 -1.973 3.458 1.00 1.00 H new ATOM 0 HA ALA A 2 -6.962 -4.574 3.570 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.394 -4.325 1.172 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.149 -4.500 1.415 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.452 -2.897 1.076 1.00 1.00 H new ATOM 27 N PHE A 3 -4.729 -3.446 3.562 1.00 1.00 N ATOM 28 CA PHE A 3 -3.464 -2.752 3.818 1.00 1.00 C ATOM 29 C PHE A 3 -2.493 -2.990 2.664 1.00 1.00 C ATOM 30 O PHE A 3 -2.220 -4.141 2.293 1.00 1.00 O ATOM 31 CB PHE A 3 -2.854 -3.257 5.128 1.00 1.00 C ATOM 32 CG PHE A 3 -3.456 -2.630 6.353 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.830 -2.587 6.531 1.00 1.00 C ATOM 34 CD2 PHE A 3 -2.640 -2.089 7.334 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.379 -2.017 7.663 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.183 -1.516 8.468 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.554 -1.480 8.632 1.00 1.00 C ATOM 0 H PHE A 3 -4.664 -4.464 3.571 1.00 1.00 H new ATOM 0 HA PHE A 3 -3.655 -1.682 3.901 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.980 -4.338 5.184 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -1.782 -3.061 5.119 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.479 -3.004 5.775 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -1.567 -2.116 7.211 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.451 -1.991 7.790 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.537 -1.097 9.225 1.00 1.00 H new ATOM 0 HZ PHE A 3 -4.981 -1.032 9.517 1.00 1.00 H new ATOM 47 N LEU A 4 -1.986 -1.907 2.086 1.00 1.00 N ATOM 48 CA LEU A 4 -1.069 -2.021 0.956 1.00 1.00 C ATOM 49 C LEU A 4 0.348 -1.616 1.331 1.00 1.00 C ATOM 50 O LEU A 4 0.568 -0.531 1.859 1.00 1.00 O ATOM 51 CB LEU A 4 -1.569 -1.163 -0.204 1.00 1.00 C ATOM 52 CG LEU A 4 -2.026 0.235 0.190 1.00 1.00 C ATOM 53 CD1 LEU A 4 -1.673 1.235 -0.911 1.00 1.00 C ATOM 54 CD2 LEU A 4 -3.521 0.259 0.473 1.00 1.00 C ATOM 0 H LEU A 4 -2.190 -0.951 2.376 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.041 -3.068 0.654 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -0.773 -1.075 -0.943 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -2.398 -1.679 -0.689 1.00 1.00 H new ATOM 0 HG LEU A 4 -1.506 0.521 1.104 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -2.005 2.231 -0.618 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -0.594 1.242 -1.064 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.168 0.946 -1.838 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -3.822 1.269 0.752 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -4.065 -0.048 -0.420 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -3.748 -0.426 1.290 1.00 1.00 H new ATOM 66 N TRP A 5 1.312 -2.496 1.058 1.00 1.00 N ATOM 67 CA TRP A 5 2.701 -2.198 1.375 1.00 1.00 C ATOM 68 C TRP A 5 3.668 -2.800 0.353 1.00 1.00 C ATOM 69 O TRP A 5 3.318 -3.737 -0.361 1.00 1.00 O ATOM 70 CB TRP A 5 3.058 -2.694 2.779 1.00 1.00 C ATOM 71 CG TRP A 5 3.468 -4.142 2.815 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.683 -4.664 2.473 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.654 -5.251 3.214 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.672 -6.027 2.634 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.439 -6.411 3.087 1.00 1.00 C ATOM 76 CE3 TRP A 5 1.336 -5.376 3.668 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.954 -7.677 3.396 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.855 -6.636 3.974 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.663 -7.771 3.836 1.00 1.00 C ATOM 0 H TRP A 5 1.157 -3.406 0.625 1.00 1.00 H new ATOM 0 HA TRP A 5 2.806 -1.114 1.338 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.869 -2.084 3.176 1.00 1.00 H new ATOM 0 HB3 TRP A 5 2.200 -2.550 3.436 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.529 -4.088 2.127 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.456 -6.652 2.446 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.707 -4.505 3.777 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.575 -8.555 3.292 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.160 -6.746 4.325 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.258 -8.741 4.082 1.00 1.00 H new ATOM 90 N ALA A 6 4.886 -2.260 0.314 1.00 1.00 N ATOM 91 CA ALA A 6 5.912 -2.739 -0.600 1.00 1.00 C ATOM 92 C ALA A 6 7.227 -2.989 0.141 1.00 1.00 C ATOM 93 O ALA A 6 7.573 -2.268 1.079 1.00 1.00 O ATOM 94 CB ALA A 6 6.130 -1.739 -1.727 1.00 1.00 C ATOM 0 H ALA A 6 5.183 -1.487 0.910 1.00 1.00 H new ATOM 0 HA ALA A 6 5.571 -3.682 -1.027 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.900 -2.113 -2.401 1.00 1.00 H new ATOM 0 HB2 ALA A 6 5.200 -1.604 -2.279 1.00 1.00 H new ATOM 0 HB3 ALA A 6 6.446 -0.783 -1.309 1.00 1.00 H new ATOM 100 N GLN A 7 7.953 -4.020 -0.280 1.00 1.00 N ATOM 101 CA GLN A 7 9.213 -4.357 0.355 1.00 1.00 C ATOM 102 C GLN A 7 10.256 -4.748 -0.695 1.00 1.00 C ATOM 103 O GLN A 7 9.917 -5.256 -1.762 1.00 1.00 O ATOM 104 CB GLN A 7 8.970 -5.508 1.350 1.00 1.00 C ATOM 105 CG GLN A 7 10.219 -6.047 2.041 1.00 1.00 C ATOM 106 CD GLN A 7 10.440 -7.524 1.771 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.791 -8.289 2.668 1.00 1.00 O ATOM 108 NE2 GLN A 7 10.235 -7.930 0.523 1.00 1.00 N ATOM 0 H GLN A 7 7.689 -4.630 -1.053 1.00 1.00 H new ATOM 0 HA GLN A 7 9.601 -3.491 0.892 1.00 1.00 H new ATOM 0 HB2 GLN A 7 8.272 -5.165 2.114 1.00 1.00 H new ATOM 0 HB3 GLN A 7 8.485 -6.328 0.820 1.00 1.00 H new ATOM 0 HG2 GLN A 7 11.089 -5.485 1.702 1.00 1.00 H new ATOM 0 HG3 GLN A 7 10.134 -5.886 3.116 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.944 -7.261 -0.190 1.00 1.00 H new ATOM 0 HE22 GLN A 7 10.368 -8.911 0.277 1.00 1.00 H new ATOM 117 N ASP A 8 11.532 -4.509 -0.375 1.00 1.00 N ATOM 118 CA ASP A 8 12.622 -4.829 -1.284 1.00 1.00 C ATOM 119 C ASP A 8 12.961 -6.305 -1.183 1.00 1.00 C ATOM 120 O ASP A 8 12.464 -7.000 -0.308 1.00 1.00 O ATOM 121 CB ASP A 8 13.848 -3.986 -0.974 1.00 1.00 C ATOM 122 CG ASP A 8 13.861 -2.687 -1.762 1.00 1.00 C ATOM 123 OD1 ASP A 8 13.814 -2.744 -3.010 1.00 1.00 O ATOM 124 OD2 ASP A 8 13.923 -1.613 -1.128 1.00 1.00 O ATOM 0 H ASP A 8 11.829 -4.095 0.509 1.00 1.00 H new ATOM 0 HA ASP A 8 12.303 -4.604 -2.302 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.874 -3.763 0.093 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.748 -4.557 -1.202 1.00 1.00 H new ATOM 129 N ARG A 9 13.802 -6.791 -2.095 1.00 1.00 N ATOM 130 CA ARG A 9 14.179 -8.200 -2.098 1.00 1.00 C ATOM 131 C ARG A 9 14.896 -8.568 -0.803 1.00 1.00 C ATOM 132 O ARG A 9 14.646 -9.617 -0.218 1.00 1.00 O ATOM 133 CB ARG A 9 15.080 -8.516 -3.289 1.00 1.00 C ATOM 134 CG ARG A 9 16.553 -8.586 -2.949 1.00 1.00 C ATOM 135 CD ARG A 9 17.387 -8.853 -4.176 1.00 1.00 C ATOM 136 NE ARG A 9 16.845 -9.943 -4.972 1.00 1.00 N ATOM 137 CZ ARG A 9 17.140 -10.154 -6.254 1.00 1.00 C ATOM 138 NH1 ARG A 9 17.953 -9.328 -6.904 1.00 1.00 N ATOM 139 NH2 ARG A 9 16.623 -11.196 -6.889 1.00 1.00 N ATOM 0 H ARG A 9 14.231 -6.234 -2.834 1.00 1.00 H new ATOM 0 HA ARG A 9 13.266 -8.790 -2.179 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.772 -9.468 -3.721 1.00 1.00 H new ATOM 0 HB3 ARG A 9 14.931 -7.755 -4.055 1.00 1.00 H new ATOM 0 HG2 ARG A 9 16.867 -7.649 -2.490 1.00 1.00 H new ATOM 0 HG3 ARG A 9 16.722 -9.373 -2.214 1.00 1.00 H new ATOM 0 HD2 ARG A 9 17.438 -7.950 -4.784 1.00 1.00 H new ATOM 0 HD3 ARG A 9 18.407 -9.094 -3.877 1.00 1.00 H new ATOM 0 HE ARG A 9 16.197 -10.588 -4.519 1.00 1.00 H new ATOM 0 HH11 ARG A 9 18.357 -8.525 -6.421 1.00 1.00 H new ATOM 0 HH12 ARG A 9 18.174 -9.497 -7.885 1.00 1.00 H new ATOM 0 HH21 ARG A 9 16.000 -11.836 -6.396 1.00 1.00 H new ATOM 0 HH22 ARG A 9 16.848 -11.358 -7.870 1.00 1.00 H new ATOM 153 N ASP A 10 15.789 -7.691 -0.359 1.00 1.00 N ATOM 154 CA ASP A 10 16.528 -7.949 0.876 1.00 1.00 C ATOM 155 C ASP A 10 15.610 -7.853 2.086 1.00 1.00 C ATOM 156 O ASP A 10 15.734 -8.620 3.051 1.00 1.00 O ATOM 157 CB ASP A 10 17.684 -6.963 0.997 1.00 1.00 C ATOM 158 CG ASP A 10 18.613 -7.306 2.133 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.130 -7.402 3.281 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.825 -7.473 1.884 1.00 1.00 O ATOM 0 H ASP A 10 16.018 -6.812 -0.823 1.00 1.00 H new ATOM 0 HA ASP A 10 16.928 -8.962 0.842 1.00 1.00 H new ATOM 0 HB2 ASP A 10 18.246 -6.949 0.063 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.288 -5.959 1.146 1.00 1.00 H new ATOM 165 N GLY A 11 14.679 -6.897 2.043 1.00 1.00 N ATOM 166 CA GLY A 11 13.769 -6.726 3.144 1.00 1.00 C ATOM 167 C GLY A 11 13.690 -5.282 3.616 1.00 1.00 C ATOM 168 O GLY A 11 13.866 -5.013 4.792 1.00 1.00 O ATOM 0 H GLY A 11 14.548 -6.248 1.267 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.776 -7.062 2.846 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.084 -7.359 3.973 1.00 1.00 H new ATOM 172 N LEU A 12 13.428 -4.367 2.686 1.00 1.00 N ATOM 173 CA LEU A 12 13.330 -2.948 3.022 1.00 1.00 C ATOM 174 C LEU A 12 12.049 -2.325 2.481 1.00 1.00 C ATOM 175 O LEU A 12 11.654 -2.573 1.344 1.00 1.00 O ATOM 176 CB LEU A 12 14.532 -2.192 2.463 1.00 1.00 C ATOM 177 CG LEU A 12 15.002 -0.997 3.309 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.351 -1.293 3.950 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.102 0.256 2.451 1.00 1.00 C ATOM 0 H LEU A 12 13.280 -4.580 1.700 1.00 1.00 H new ATOM 0 HA LEU A 12 13.314 -2.872 4.109 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.362 -2.890 2.355 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.284 -1.835 1.464 1.00 1.00 H new ATOM 0 HG LEU A 12 14.268 -0.829 4.097 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.667 -0.436 4.545 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.264 -2.169 4.593 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.089 -1.487 3.172 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.436 1.092 3.066 1.00 1.00 H new ATOM 0 HD22 LEU A 12 15.817 0.089 1.646 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.125 0.485 2.027 1.00 1.00 H new ATOM 191 N ILE A 13 11.413 -1.498 3.309 1.00 1.00 N ATOM 192 CA ILE A 13 10.169 -0.827 2.927 1.00 1.00 C ATOM 193 C ILE A 13 10.422 0.620 2.493 1.00 1.00 C ATOM 194 O ILE A 13 9.713 1.145 1.627 1.00 1.00 O ATOM 195 CB ILE A 13 9.145 -0.834 4.089 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.798 -0.334 5.377 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.586 -2.235 4.291 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.805 0.165 6.404 1.00 1.00 C ATOM 0 H ILE A 13 11.738 -1.276 4.250 1.00 1.00 H new ATOM 0 HA ILE A 13 9.760 -1.385 2.085 1.00 1.00 H new ATOM 0 HB ILE A 13 8.324 -0.164 3.833 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.386 -1.141 5.814 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.492 0.470 5.134 1.00 1.00 H new ATOM 0 HG21 ILE A 13 7.868 -2.225 5.111 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.090 -2.564 3.378 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.399 -2.920 4.529 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.339 0.504 7.292 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.234 0.994 5.985 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.126 -0.643 6.676 1.00 1.00 H new ATOM 210 N GLY A 14 11.429 1.246 3.093 1.00 1.00 N ATOM 211 CA GLY A 14 11.757 2.632 2.763 1.00 1.00 C ATOM 212 C GLY A 14 13.006 3.115 3.485 1.00 1.00 C ATOM 213 O GLY A 14 13.466 2.475 4.435 1.00 1.00 O ATOM 0 H GLY A 14 12.027 0.823 3.803 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.904 2.722 1.687 1.00 1.00 H new ATOM 0 HA3 GLY A 14 10.917 3.275 3.025 1.00 1.00 H new ATOM 217 N LYS A 15 13.538 4.246 3.037 1.00 1.00 N ATOM 218 CA LYS A 15 14.731 4.817 3.643 1.00 1.00 C ATOM 219 C LYS A 15 14.385 5.652 4.867 1.00 1.00 C ATOM 220 O LYS A 15 14.589 6.868 4.888 1.00 1.00 O ATOM 221 CB LYS A 15 15.495 5.670 2.632 1.00 1.00 C ATOM 222 CG LYS A 15 16.744 6.331 3.211 1.00 1.00 C ATOM 223 CD LYS A 15 16.724 7.846 3.016 1.00 1.00 C ATOM 224 CE LYS A 15 18.119 8.451 3.133 1.00 1.00 C ATOM 225 NZ LYS A 15 18.810 8.494 1.814 1.00 1.00 N ATOM 0 H LYS A 15 13.161 4.784 2.257 1.00 1.00 H new ATOM 0 HA LYS A 15 15.365 3.989 3.960 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.783 5.046 1.786 1.00 1.00 H new ATOM 0 HB3 LYS A 15 14.831 6.443 2.246 1.00 1.00 H new ATOM 0 HG2 LYS A 15 16.817 6.102 4.274 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.631 5.914 2.733 1.00 1.00 H new ATOM 0 HD2 LYS A 15 16.307 8.081 2.037 1.00 1.00 H new ATOM 0 HD3 LYS A 15 16.068 8.299 3.759 1.00 1.00 H new ATOM 0 HE2 LYS A 15 18.046 9.460 3.539 1.00 1.00 H new ATOM 0 HE3 LYS A 15 18.712 7.866 3.836 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 19.756 8.911 1.931 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 18.901 7.529 1.438 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.256 9.073 1.151 1.00 1.00 H new ATOM 239 N ASP A 16 13.870 4.988 5.893 1.00 1.00 N ATOM 240 CA ASP A 16 13.492 5.652 7.142 1.00 1.00 C ATOM 241 C ASP A 16 12.730 6.940 6.862 1.00 1.00 C ATOM 242 O ASP A 16 12.836 7.909 7.610 1.00 1.00 O ATOM 243 CB ASP A 16 14.733 5.955 7.986 1.00 1.00 C ATOM 244 CG ASP A 16 15.565 7.084 7.425 1.00 1.00 C ATOM 245 OD1 ASP A 16 16.431 6.809 6.567 1.00 1.00 O ATOM 246 OD2 ASP A 16 15.350 8.246 7.831 1.00 1.00 O ATOM 0 H ASP A 16 13.702 3.982 5.888 1.00 1.00 H new ATOM 0 HA ASP A 16 12.842 4.976 7.698 1.00 1.00 H new ATOM 0 HB2 ASP A 16 14.423 6.208 9.000 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.347 5.057 8.055 1.00 1.00 H new ATOM 251 N GLY A 17 11.946 6.947 5.787 1.00 1.00 N ATOM 252 CA GLY A 17 11.169 8.131 5.443 1.00 1.00 C ATOM 253 C GLY A 17 10.830 8.196 3.969 1.00 1.00 C ATOM 254 O GLY A 17 9.833 7.622 3.526 1.00 1.00 O ATOM 0 H GLY A 17 11.833 6.159 5.149 1.00 1.00 H new ATOM 0 HA2 GLY A 17 10.247 8.138 6.025 1.00 1.00 H new ATOM 0 HA3 GLY A 17 11.729 9.023 5.723 1.00 1.00 H new ATOM 258 N HIS A 18 11.643 8.908 3.207 1.00 1.00 N ATOM 259 CA HIS A 18 11.424 9.061 1.775 1.00 1.00 C ATOM 260 C HIS A 18 11.356 7.715 1.076 1.00 1.00 C ATOM 261 O HIS A 18 11.414 6.657 1.696 1.00 1.00 O ATOM 262 CB HIS A 18 12.520 9.926 1.149 1.00 1.00 C ATOM 263 CG HIS A 18 12.002 10.913 0.142 1.00 1.00 C ATOM 264 ND1 HIS A 18 12.786 11.886 -0.439 1.00 1.00 N ATOM 265 CD2 HIS A 18 10.770 11.056 -0.387 1.00 1.00 C ATOM 266 CE1 HIS A 18 12.053 12.590 -1.286 1.00 1.00 C ATOM 267 NE2 HIS A 18 10.824 12.105 -1.272 1.00 1.00 N ATOM 0 H HIS A 18 12.468 9.394 3.558 1.00 1.00 H new ATOM 0 HA HIS A 18 10.464 9.559 1.642 1.00 1.00 H new ATOM 0 HB2 HIS A 18 13.042 10.465 1.939 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.253 9.278 0.668 1.00 1.00 H new ATOM 0 HD2 HIS A 18 9.901 10.457 -0.157 1.00 1.00 H new ATOM 0 HE1 HIS A 18 12.400 13.419 -1.886 1.00 1.00 H new ATOM 0 HE2 HIS A 18 10.043 12.453 -1.828 1.00 1.00 H new ATOM 276 N LEU A 19 11.225 7.774 -0.241 1.00 1.00 N ATOM 277 CA LEU A 19 11.138 6.589 -1.075 1.00 1.00 C ATOM 278 C LEU A 19 12.496 6.249 -1.706 1.00 1.00 C ATOM 279 O LEU A 19 13.014 7.017 -2.519 1.00 1.00 O ATOM 280 CB LEU A 19 10.107 6.827 -2.184 1.00 1.00 C ATOM 281 CG LEU A 19 8.720 6.245 -1.909 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.647 7.180 -2.439 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.589 4.862 -2.535 1.00 1.00 C ATOM 0 H LEU A 19 11.176 8.650 -0.761 1.00 1.00 H new ATOM 0 HA LEU A 19 10.834 5.750 -0.449 1.00 1.00 H new ATOM 0 HB2 LEU A 19 10.009 7.901 -2.345 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.487 6.399 -3.112 1.00 1.00 H new ATOM 0 HG LEU A 19 8.589 6.143 -0.832 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.663 6.756 -2.238 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.732 8.148 -1.946 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.774 7.308 -3.514 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.596 4.462 -2.330 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.735 4.935 -3.613 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.342 4.198 -2.111 1.00 1.00 H new ATOM 295 N PRO A 20 13.096 5.095 -1.339 1.00 1.00 N ATOM 296 CA PRO A 20 14.393 4.681 -1.882 1.00 1.00 C ATOM 297 C PRO A 20 14.327 4.445 -3.386 1.00 1.00 C ATOM 298 O PRO A 20 15.280 4.730 -4.103 1.00 1.00 O ATOM 299 CB PRO A 20 14.700 3.367 -1.142 1.00 1.00 C ATOM 300 CG PRO A 20 13.805 3.367 0.047 1.00 1.00 C ATOM 301 CD PRO A 20 12.570 4.113 -0.370 1.00 1.00 C ATOM 0 HA PRO A 20 15.158 5.444 -1.739 1.00 1.00 H new ATOM 0 HB2 PRO A 20 14.508 2.503 -1.779 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.748 3.318 -0.846 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.562 2.350 0.354 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.285 3.850 0.898 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.831 3.452 -0.824 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.085 4.599 0.477 1.00 1.00 H new ATOM 309 N TRP A 21 13.207 3.925 -3.866 1.00 1.00 N ATOM 310 CA TRP A 21 13.040 3.654 -5.289 1.00 1.00 C ATOM 311 C TRP A 21 11.791 4.340 -5.838 1.00 1.00 C ATOM 312 O TRP A 21 10.995 4.903 -5.095 1.00 1.00 O ATOM 313 CB TRP A 21 12.943 2.145 -5.531 1.00 1.00 C ATOM 314 CG TRP A 21 11.579 1.610 -5.250 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.566 1.394 -6.141 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.076 1.227 -3.969 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.460 0.906 -5.488 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.750 0.794 -4.153 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.620 1.209 -2.685 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.961 0.349 -3.096 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.836 0.770 -1.637 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.519 0.345 -1.848 1.00 1.00 C ATOM 0 H TRP A 21 12.399 3.682 -3.292 1.00 1.00 H new ATOM 0 HA TRP A 21 13.911 4.052 -5.810 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.209 1.928 -6.565 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.669 1.631 -4.900 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.626 1.580 -7.203 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.570 0.667 -5.925 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.636 1.533 -2.514 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.945 0.019 -3.256 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.245 0.754 -0.638 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.931 0.007 -1.007 1.00 1.00 H new ATOM 333 N HIS A 22 11.629 4.277 -7.152 1.00 1.00 N ATOM 334 CA HIS A 22 10.484 4.891 -7.796 1.00 1.00 C ATOM 335 C HIS A 22 9.953 3.994 -8.902 1.00 1.00 C ATOM 336 O HIS A 22 10.558 3.895 -9.971 1.00 1.00 O ATOM 337 CB HIS A 22 10.861 6.259 -8.367 1.00 1.00 C ATOM 338 CG HIS A 22 10.912 7.356 -7.345 1.00 1.00 C ATOM 339 ND1 HIS A 22 9.990 8.381 -7.304 1.00 1.00 N ATOM 340 CD2 HIS A 22 11.772 7.584 -6.324 1.00 1.00 C ATOM 341 CE1 HIS A 22 10.282 9.192 -6.302 1.00 1.00 C ATOM 342 NE2 HIS A 22 11.357 8.730 -5.692 1.00 1.00 N ATOM 0 H HIS A 22 12.274 3.808 -7.788 1.00 1.00 H new ATOM 0 HA HIS A 22 9.702 5.027 -7.048 1.00 1.00 H new ATOM 0 HB2 HIS A 22 11.834 6.183 -8.852 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.141 6.530 -9.139 1.00 1.00 H new ATOM 0 HD2 HIS A 22 12.625 6.978 -6.057 1.00 1.00 H new ATOM 0 HE1 HIS A 22 9.734 10.082 -6.029 1.00 1.00 H new ATOM 0 HE2 HIS A 22 11.807 9.156 -4.882 1.00 1.00 H new ATOM 351 N LEU A 23 8.823 3.335 -8.642 1.00 1.00 N ATOM 352 CA LEU A 23 8.225 2.440 -9.619 1.00 1.00 C ATOM 353 C LEU A 23 6.886 2.978 -10.110 1.00 1.00 C ATOM 354 O LEU A 23 5.840 2.690 -9.528 1.00 1.00 O ATOM 355 CB LEU A 23 8.024 1.050 -8.998 1.00 1.00 C ATOM 356 CG LEU A 23 8.518 -0.128 -9.856 1.00 1.00 C ATOM 357 CD1 LEU A 23 8.141 0.077 -11.314 1.00 1.00 C ATOM 358 CD2 LEU A 23 10.018 -0.313 -9.720 1.00 1.00 C ATOM 0 H LEU A 23 8.309 3.407 -7.764 1.00 1.00 H new ATOM 0 HA LEU A 23 8.901 2.368 -10.471 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.539 1.021 -8.038 1.00 1.00 H new ATOM 0 HB3 LEU A 23 6.962 0.911 -8.795 1.00 1.00 H new ATOM 0 HG LEU A 23 8.031 -1.033 -9.493 1.00 1.00 H new ATOM 0 HD11 LEU A 23 8.499 -0.766 -11.904 1.00 1.00 H new ATOM 0 HD12 LEU A 23 7.057 0.148 -11.403 1.00 1.00 H new ATOM 0 HD13 LEU A 23 8.596 0.997 -11.682 1.00 1.00 H new ATOM 0 HD21 LEU A 23 10.339 -1.152 -10.337 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.528 0.593 -10.047 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.267 -0.513 -8.678 1.00 1.00 H new ATOM 370 N PRO A 24 6.902 3.757 -11.215 1.00 1.00 N ATOM 371 CA PRO A 24 5.684 4.322 -11.797 1.00 1.00 C ATOM 372 C PRO A 24 4.598 3.277 -12.036 1.00 1.00 C ATOM 373 O PRO A 24 3.424 3.486 -11.724 1.00 1.00 O ATOM 374 CB PRO A 24 6.160 4.896 -13.129 1.00 1.00 C ATOM 375 CG PRO A 24 7.602 5.205 -12.913 1.00 1.00 C ATOM 376 CD PRO A 24 8.102 4.145 -11.975 1.00 1.00 C ATOM 0 HA PRO A 24 5.228 5.055 -11.131 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.025 4.180 -13.940 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.599 5.791 -13.398 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.152 5.188 -13.854 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.731 6.200 -12.486 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.524 3.298 -12.516 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.885 4.527 -11.320 1.00 1.00 H new ATOM 384 N ASP A 25 4.993 2.129 -12.595 1.00 1.00 N ATOM 385 CA ASP A 25 4.052 1.047 -12.871 1.00 1.00 C ATOM 386 C ASP A 25 3.165 0.764 -11.667 1.00 1.00 C ATOM 387 O ASP A 25 1.940 0.713 -11.767 1.00 1.00 O ATOM 388 CB ASP A 25 4.810 -0.227 -13.258 1.00 1.00 C ATOM 389 CG ASP A 25 4.373 -0.772 -14.606 1.00 1.00 C ATOM 390 OD1 ASP A 25 3.168 -1.055 -14.769 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.239 -0.921 -15.495 1.00 1.00 O ATOM 0 H ASP A 25 5.956 1.928 -12.864 1.00 1.00 H new ATOM 0 HA ASP A 25 3.418 1.362 -13.700 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.879 -0.017 -13.283 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.652 -0.987 -12.493 1.00 1.00 H new ATOM 396 N ASP A 26 3.807 0.592 -10.512 1.00 1.00 N ATOM 397 CA ASP A 26 3.086 0.327 -9.277 1.00 1.00 C ATOM 398 C ASP A 26 2.214 1.529 -8.894 1.00 1.00 C ATOM 399 O ASP A 26 1.126 1.363 -8.341 1.00 1.00 O ATOM 400 CB ASP A 26 4.064 0.007 -8.150 1.00 1.00 C ATOM 401 CG ASP A 26 3.881 -1.400 -7.607 1.00 1.00 C ATOM 402 OD1 ASP A 26 3.708 -2.340 -8.412 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.913 -1.558 -6.368 1.00 1.00 O ATOM 0 H ASP A 26 4.821 0.632 -10.410 1.00 1.00 H new ATOM 0 HA ASP A 26 2.438 -0.535 -9.436 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.085 0.123 -8.514 1.00 1.00 H new ATOM 0 HB3 ASP A 26 3.930 0.726 -7.342 1.00 1.00 H new ATOM 408 N LEU A 27 2.695 2.726 -9.188 1.00 1.00 N ATOM 409 CA LEU A 27 1.972 3.949 -8.871 1.00 1.00 C ATOM 410 C LEU A 27 0.647 4.003 -9.617 1.00 1.00 C ATOM 411 O LEU A 27 -0.376 4.389 -9.054 1.00 1.00 O ATOM 412 CB LEU A 27 2.819 5.177 -9.207 1.00 1.00 C ATOM 413 CG LEU A 27 3.374 5.947 -8.009 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.241 6.457 -7.132 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.320 5.078 -7.205 1.00 1.00 C ATOM 0 H LEU A 27 3.592 2.878 -9.650 1.00 1.00 H new ATOM 0 HA LEU A 27 1.765 3.951 -7.801 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.655 4.860 -9.830 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.216 5.859 -9.806 1.00 1.00 H new ATOM 0 HG LEU A 27 3.933 6.805 -8.383 1.00 1.00 H new ATOM 0 HD11 LEU A 27 2.655 7.003 -6.284 1.00 1.00 H new ATOM 0 HD12 LEU A 27 1.601 7.121 -7.714 1.00 1.00 H new ATOM 0 HD13 LEU A 27 1.654 5.613 -6.769 1.00 1.00 H new ATOM 0 HD21 LEU A 27 4.704 5.646 -6.357 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.787 4.199 -6.842 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.151 4.763 -7.837 1.00 1.00 H new ATOM 427 N HIS A 28 0.670 3.607 -10.891 1.00 1.00 N ATOM 428 CA HIS A 28 -0.537 3.623 -11.709 1.00 1.00 C ATOM 429 C HIS A 28 -1.607 2.750 -11.069 1.00 1.00 C ATOM 430 O HIS A 28 -2.770 3.127 -10.993 1.00 1.00 O ATOM 431 CB HIS A 28 -0.222 3.133 -13.120 1.00 1.00 C ATOM 432 CG HIS A 28 -0.041 4.241 -14.110 1.00 1.00 C ATOM 433 ND1 HIS A 28 -0.827 4.386 -15.234 1.00 1.00 N ATOM 434 CD2 HIS A 28 0.847 5.264 -14.140 1.00 1.00 C ATOM 435 CE1 HIS A 28 -0.431 5.449 -15.913 1.00 1.00 C ATOM 436 NE2 HIS A 28 0.581 5.998 -15.269 1.00 1.00 N ATOM 0 H HIS A 28 1.505 3.274 -11.373 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.911 4.645 -11.773 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.685 2.529 -13.092 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -1.028 2.482 -13.458 1.00 1.00 H new ATOM 0 HD2 HIS A 28 1.619 5.464 -13.412 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -0.862 5.807 -16.836 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.085 6.834 -15.563 1.00 1.00 H new ATOM 445 N TYR A 29 -1.189 1.588 -10.599 1.00 1.00 N ATOM 446 CA TYR A 29 -2.103 0.671 -9.942 1.00 1.00 C ATOM 447 C TYR A 29 -2.690 1.344 -8.713 1.00 1.00 C ATOM 448 O TYR A 29 -3.896 1.265 -8.466 1.00 1.00 O ATOM 449 CB TYR A 29 -1.379 -0.614 -9.552 1.00 1.00 C ATOM 450 CG TYR A 29 -2.265 -1.607 -8.819 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.494 -1.478 -7.455 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.867 -2.665 -9.488 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.297 -2.377 -6.778 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.671 -3.569 -8.818 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.882 -3.420 -7.463 1.00 1.00 C ATOM 456 OH TYR A 29 -4.690 -4.318 -6.795 1.00 1.00 O ATOM 0 H TYR A 29 -0.226 1.258 -10.660 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.908 0.410 -10.629 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.983 -1.086 -10.451 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.526 -0.365 -8.921 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.037 -0.662 -6.915 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -2.704 -2.784 -10.549 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -3.465 -2.262 -5.717 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -4.131 -4.387 -9.353 1.00 1.00 H new ATOM 0 HH TYR A 29 -5.023 -4.990 -7.426 1.00 1.00 H new ATOM 466 N PHE A 30 -1.828 1.994 -7.935 1.00 1.00 N ATOM 467 CA PHE A 30 -2.247 2.679 -6.716 1.00 1.00 C ATOM 468 C PHE A 30 -3.253 3.793 -7.021 1.00 1.00 C ATOM 469 O PHE A 30 -4.272 3.933 -6.338 1.00 1.00 O ATOM 470 CB PHE A 30 -1.025 3.246 -5.988 1.00 1.00 C ATOM 471 CG PHE A 30 -1.370 4.221 -4.902 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.078 3.806 -3.787 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.979 5.547 -4.989 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.389 4.694 -2.776 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.289 6.441 -3.981 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.994 6.015 -2.873 1.00 1.00 C ATOM 0 H PHE A 30 -0.829 2.060 -8.129 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.742 1.953 -6.071 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.455 2.423 -5.558 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.377 3.738 -6.713 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.391 2.775 -3.707 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.426 5.886 -5.853 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.940 4.357 -1.911 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.980 7.473 -4.060 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.236 6.712 -2.084 1.00 1.00 H new ATOM 486 N ARG A 31 -2.958 4.596 -8.042 1.00 1.00 N ATOM 487 CA ARG A 31 -3.834 5.687 -8.424 1.00 1.00 C ATOM 488 C ARG A 31 -5.202 5.171 -8.831 1.00 1.00 C ATOM 489 O ARG A 31 -6.222 5.735 -8.435 1.00 1.00 O ATOM 490 CB ARG A 31 -3.217 6.477 -9.581 1.00 1.00 C ATOM 491 CG ARG A 31 -1.879 7.110 -9.246 1.00 1.00 C ATOM 492 CD ARG A 31 -2.033 8.553 -8.790 1.00 1.00 C ATOM 493 NE ARG A 31 -2.229 8.651 -7.348 1.00 1.00 N ATOM 494 CZ ARG A 31 -3.413 8.638 -6.737 1.00 1.00 C ATOM 495 NH1 ARG A 31 -4.536 8.565 -7.443 1.00 1.00 N ATOM 496 NH2 ARG A 31 -3.477 8.700 -5.414 1.00 1.00 N ATOM 0 H ARG A 31 -2.119 4.507 -8.615 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.954 6.341 -7.560 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -3.090 5.812 -10.436 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -3.912 7.259 -9.886 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -1.390 6.532 -8.462 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -1.230 7.073 -10.121 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -1.147 9.120 -9.075 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.881 9.007 -9.303 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.397 8.736 -6.764 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -4.496 8.518 -8.461 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -5.438 8.556 -6.967 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -2.620 8.758 -4.864 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -4.383 8.690 -4.946 1.00 1.00 H new ATOM 510 N ALA A 32 -5.225 4.084 -9.611 1.00 1.00 N ATOM 511 CA ALA A 32 -6.481 3.475 -10.057 1.00 1.00 C ATOM 512 C ALA A 32 -7.265 2.943 -8.865 1.00 1.00 C ATOM 513 O ALA A 32 -8.491 3.019 -8.820 1.00 1.00 O ATOM 514 CB ALA A 32 -6.212 2.354 -11.046 1.00 1.00 C ATOM 0 H ALA A 32 -4.387 3.609 -9.946 1.00 1.00 H new ATOM 0 HA ALA A 32 -7.074 4.242 -10.555 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -7.158 1.915 -11.365 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.686 2.753 -11.914 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.599 1.589 -10.570 1.00 1.00 H new ATOM 520 N GLN A 33 -6.535 2.401 -7.897 1.00 1.00 N ATOM 521 CA GLN A 33 -7.140 1.854 -6.687 1.00 1.00 C ATOM 522 C GLN A 33 -7.825 2.937 -5.874 1.00 1.00 C ATOM 523 O GLN A 33 -8.884 2.726 -5.299 1.00 1.00 O ATOM 524 CB GLN A 33 -6.089 1.145 -5.828 1.00 1.00 C ATOM 525 CG GLN A 33 -6.286 -0.360 -5.742 1.00 1.00 C ATOM 526 CD GLN A 33 -6.959 -0.791 -4.449 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.183 -0.922 -4.391 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.164 -1.030 -3.412 1.00 1.00 N ATOM 0 H GLN A 33 -5.518 2.328 -7.927 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.893 1.129 -6.997 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -5.100 1.350 -6.237 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.112 1.564 -4.822 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.887 -0.692 -6.588 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.318 -0.854 -5.825 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.155 -0.909 -3.504 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.562 -1.335 -2.524 1.00 1.00 H new ATOM 537 N THR A 34 -7.212 4.109 -5.822 1.00 1.00 N ATOM 538 CA THR A 34 -7.749 5.223 -5.047 1.00 1.00 C ATOM 539 C THR A 34 -8.913 5.924 -5.769 1.00 1.00 C ATOM 540 O THR A 34 -9.463 6.897 -5.249 1.00 1.00 O ATOM 541 CB THR A 34 -6.652 6.235 -4.744 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.559 5.595 -4.106 1.00 1.00 O ATOM 543 CG2 THR A 34 -7.118 7.360 -3.849 1.00 1.00 C ATOM 0 H THR A 34 -6.339 4.317 -6.308 1.00 1.00 H new ATOM 0 HA THR A 34 -8.135 4.808 -4.116 1.00 1.00 H new ATOM 0 HB THR A 34 -6.358 6.658 -5.705 1.00 1.00 H new ATOM 0 HG1 THR A 34 -5.629 5.718 -3.136 1.00 1.00 H new ATOM 0 HG21 THR A 34 -6.292 8.048 -3.669 1.00 1.00 H new ATOM 0 HG22 THR A 34 -7.937 7.894 -4.332 1.00 1.00 H new ATOM 0 HG23 THR A 34 -7.462 6.951 -2.899 1.00 1.00 H new ATOM 551 N VAL A 35 -9.305 5.429 -6.932 1.00 1.00 N ATOM 552 CA VAL A 35 -10.417 6.019 -7.665 1.00 1.00 C ATOM 553 C VAL A 35 -11.717 5.339 -7.280 1.00 1.00 C ATOM 554 O VAL A 35 -11.870 4.128 -7.447 1.00 1.00 O ATOM 555 CB VAL A 35 -10.226 5.899 -9.184 1.00 1.00 C ATOM 556 CG1 VAL A 35 -11.076 6.902 -9.924 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.757 6.064 -9.551 1.00 1.00 C ATOM 0 H VAL A 35 -8.874 4.625 -7.388 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.452 7.076 -7.402 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.550 4.903 -9.486 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.918 6.791 -10.997 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -12.127 6.730 -9.692 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.798 7.911 -9.618 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.640 5.976 -10.631 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.409 7.045 -9.227 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -8.170 5.289 -9.058 1.00 1.00 H new ATOM 567 N GLY A 36 -12.633 6.125 -6.732 1.00 1.00 N ATOM 568 CA GLY A 36 -13.895 5.583 -6.283 1.00 1.00 C ATOM 569 C GLY A 36 -13.785 4.907 -4.930 1.00 1.00 C ATOM 570 O GLY A 36 -14.657 4.137 -4.538 1.00 1.00 O ATOM 0 H GLY A 36 -12.523 7.129 -6.591 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.632 6.384 -6.227 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.260 4.864 -7.017 1.00 1.00 H new ATOM 574 N LYS A 37 -12.692 5.182 -4.220 1.00 1.00 N ATOM 575 CA LYS A 37 -12.459 4.575 -2.916 1.00 1.00 C ATOM 576 C LYS A 37 -11.815 5.575 -1.963 1.00 1.00 C ATOM 577 O LYS A 37 -11.184 6.545 -2.398 1.00 1.00 O ATOM 578 CB LYS A 37 -11.575 3.329 -3.058 1.00 1.00 C ATOM 579 CG LYS A 37 -12.169 2.273 -3.987 1.00 1.00 C ATOM 580 CD LYS A 37 -11.401 0.962 -3.916 1.00 1.00 C ATOM 581 CE LYS A 37 -11.347 0.263 -5.274 1.00 1.00 C ATOM 582 NZ LYS A 37 -12.402 -0.775 -5.429 1.00 1.00 N ATOM 0 H LYS A 37 -11.957 5.820 -4.527 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.421 4.276 -2.500 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.597 3.627 -3.435 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.417 2.890 -2.073 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -13.211 2.099 -3.720 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -12.161 2.644 -5.012 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.387 1.153 -3.565 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.872 0.303 -3.186 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -11.455 1.006 -6.065 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.368 -0.198 -5.402 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -12.139 -1.425 -6.197 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -12.497 -1.308 -4.541 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -13.308 -0.318 -5.657 1.00 1.00 H new ATOM 596 N ILE A 38 -11.992 5.350 -0.665 1.00 1.00 N ATOM 597 CA ILE A 38 -11.435 6.236 0.349 1.00 1.00 C ATOM 598 C ILE A 38 -10.230 5.591 1.022 1.00 1.00 C ATOM 599 O ILE A 38 -10.299 4.454 1.490 1.00 1.00 O ATOM 600 CB ILE A 38 -12.480 6.565 1.435 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.788 7.050 0.796 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.938 7.611 2.397 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.016 6.415 1.392 1.00 1.00 C ATOM 0 H ILE A 38 -12.518 4.560 -0.291 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.134 7.154 -0.156 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.689 5.655 1.997 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.858 8.132 0.906 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.761 6.839 -0.273 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.689 7.831 3.156 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.036 7.231 2.877 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.700 8.522 1.848 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.904 6.803 0.894 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.968 5.334 1.259 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.066 6.647 2.456 1.00 1.00 H new ATOM 615 N MET A 39 -9.120 6.323 1.056 1.00 1.00 N ATOM 616 CA MET A 39 -7.890 5.827 1.656 1.00 1.00 C ATOM 617 C MET A 39 -7.327 6.809 2.674 1.00 1.00 C ATOM 618 O MET A 39 -7.502 8.028 2.562 1.00 1.00 O ATOM 619 CB MET A 39 -6.854 5.549 0.568 1.00 1.00 C ATOM 620 CG MET A 39 -6.596 6.725 -0.352 1.00 1.00 C ATOM 621 SD MET A 39 -5.110 6.519 -1.354 1.00 1.00 S ATOM 622 CE MET A 39 -3.836 6.572 -0.092 1.00 1.00 C ATOM 0 H MET A 39 -9.050 7.266 0.673 1.00 1.00 H new ATOM 0 HA MET A 39 -8.124 4.901 2.181 1.00 1.00 H new ATOM 0 HB2 MET A 39 -5.916 5.257 1.040 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.188 4.700 -0.029 1.00 1.00 H new ATOM 0 HG2 MET A 39 -7.455 6.861 -1.009 1.00 1.00 H new ATOM 0 HG3 MET A 39 -6.503 7.633 0.244 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.246 7.481 -0.209 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.300 6.565 0.894 1.00 1.00 H new ATOM 0 HE3 MET A 39 -3.187 5.702 -0.194 1.00 1.00 H new ATOM 632 N VAL A 40 -6.640 6.250 3.669 1.00 1.00 N ATOM 633 CA VAL A 40 -6.031 7.047 4.724 1.00 1.00 C ATOM 634 C VAL A 40 -4.531 6.862 4.736 1.00 1.00 C ATOM 635 O VAL A 40 -4.032 5.731 4.741 1.00 1.00 O ATOM 636 CB VAL A 40 -6.594 6.677 6.100 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.236 7.738 7.124 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.105 6.492 6.022 1.00 1.00 C ATOM 0 H VAL A 40 -6.493 5.245 3.764 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.268 8.091 4.516 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.148 5.734 6.416 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.644 7.459 8.095 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.152 7.822 7.197 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -6.655 8.696 6.817 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.491 6.229 7.007 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.568 7.420 5.686 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.338 5.694 5.317 1.00 1.00 H new ATOM 648 N VAL A 41 -3.809 7.978 4.742 1.00 1.00 N ATOM 649 CA VAL A 41 -2.356 7.946 4.750 1.00 1.00 C ATOM 650 C VAL A 41 -1.795 8.643 5.983 1.00 1.00 C ATOM 651 O VAL A 41 -2.200 9.763 6.314 1.00 1.00 O ATOM 652 CB VAL A 41 -1.767 8.613 3.496 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.495 7.899 3.045 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.794 8.639 2.380 1.00 1.00 C ATOM 0 H VAL A 41 -4.210 8.916 4.741 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.070 6.894 4.763 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.503 9.641 3.746 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.098 8.390 2.156 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.246 7.938 3.843 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.724 6.859 2.813 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.362 9.114 1.499 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.090 7.619 2.134 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.669 9.202 2.704 1.00 1.00 H new ATOM 664 N GLY A 42 -0.864 7.982 6.657 1.00 1.00 N ATOM 665 CA GLY A 42 -0.269 8.560 7.844 1.00 1.00 C ATOM 666 C GLY A 42 0.560 9.777 7.501 1.00 1.00 C ATOM 667 O GLY A 42 1.069 9.889 6.383 1.00 1.00 O ATOM 0 H GLY A 42 -0.511 7.059 6.404 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.053 8.837 8.549 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.357 7.818 8.339 1.00 1.00 H new ATOM 671 N ARG A 43 0.675 10.713 8.441 1.00 1.00 N ATOM 672 CA ARG A 43 1.419 11.937 8.201 1.00 1.00 C ATOM 673 C ARG A 43 2.881 11.653 7.876 1.00 1.00 C ATOM 674 O ARG A 43 3.434 12.212 6.950 1.00 1.00 O ATOM 675 CB ARG A 43 1.336 12.870 9.406 1.00 1.00 C ATOM 676 CG ARG A 43 1.238 14.342 9.036 1.00 1.00 C ATOM 677 CD ARG A 43 2.616 14.967 8.854 1.00 1.00 C ATOM 678 NE ARG A 43 2.790 15.531 7.519 1.00 1.00 N ATOM 679 CZ ARG A 43 3.925 16.072 7.074 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.003 16.098 7.847 1.00 1.00 N ATOM 681 NH2 ARG A 43 3.984 16.590 5.855 1.00 1.00 N ATOM 0 H ARG A 43 0.262 10.643 9.371 1.00 1.00 H new ATOM 0 HA ARG A 43 0.963 12.423 7.339 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.468 12.597 10.006 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.216 12.720 10.032 1.00 1.00 H new ATOM 0 HG2 ARG A 43 0.665 14.449 8.115 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.694 14.878 9.814 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.760 15.749 9.599 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.382 14.212 9.031 1.00 1.00 H new ATOM 0 HE ARG A 43 1.991 15.510 6.885 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.966 15.703 8.787 1.00 1.00 H new ATOM 0 HH12 ARG A 43 5.868 16.513 7.502 1.00 1.00 H new ATOM 0 HH21 ARG A 43 3.160 16.576 5.254 1.00 1.00 H new ATOM 0 HH22 ARG A 43 4.854 17.003 5.518 1.00 1.00 H new ATOM 695 N ARG A 44 3.493 10.754 8.617 1.00 1.00 N ATOM 696 CA ARG A 44 4.890 10.434 8.376 1.00 1.00 C ATOM 697 C ARG A 44 5.061 9.908 6.968 1.00 1.00 C ATOM 698 O ARG A 44 6.035 10.213 6.287 1.00 1.00 O ATOM 699 CB ARG A 44 5.387 9.418 9.395 1.00 1.00 C ATOM 700 CG ARG A 44 6.390 9.987 10.400 1.00 1.00 C ATOM 701 CD ARG A 44 7.776 9.396 10.215 1.00 1.00 C ATOM 702 NE ARG A 44 8.647 10.285 9.460 1.00 1.00 N ATOM 703 CZ ARG A 44 9.216 11.377 9.967 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.017 11.708 11.237 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.985 12.139 9.202 1.00 1.00 N ATOM 0 H ARG A 44 3.057 10.237 9.380 1.00 1.00 H new ATOM 0 HA ARG A 44 5.485 11.341 8.485 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.532 9.015 9.938 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.850 8.585 8.866 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.440 11.070 10.289 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.042 9.786 11.413 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.219 9.196 11.191 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.697 8.439 9.698 1.00 1.00 H new ATOM 0 HE ARG A 44 8.833 10.058 8.483 1.00 1.00 H new ATOM 0 HH11 ARG A 44 8.426 11.125 11.829 1.00 1.00 H new ATOM 0 HH12 ARG A 44 9.455 12.545 11.620 1.00 1.00 H new ATOM 0 HH21 ARG A 44 10.141 11.889 8.225 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.421 12.976 9.590 1.00 1.00 H new ATOM 719 N THR A 45 4.073 9.143 6.532 1.00 1.00 N ATOM 720 CA THR A 45 4.073 8.572 5.186 1.00 1.00 C ATOM 721 C THR A 45 4.029 9.684 4.132 1.00 1.00 C ATOM 722 O THR A 45 4.772 9.652 3.144 1.00 1.00 O ATOM 723 CB THR A 45 2.887 7.624 5.005 1.00 1.00 C ATOM 724 OG1 THR A 45 2.988 6.527 5.914 1.00 1.00 O ATOM 725 CG2 THR A 45 2.792 7.056 3.603 1.00 1.00 C ATOM 0 H THR A 45 3.255 8.900 7.091 1.00 1.00 H new ATOM 0 HA THR A 45 4.994 8.004 5.055 1.00 1.00 H new ATOM 0 HB THR A 45 1.995 8.219 5.199 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.833 6.844 6.828 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.931 6.391 3.537 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.677 7.870 2.888 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.700 6.498 3.374 1.00 1.00 H new ATOM 733 N TYR A 46 3.159 10.670 4.353 1.00 1.00 N ATOM 734 CA TYR A 46 3.009 11.798 3.437 1.00 1.00 C ATOM 735 C TYR A 46 4.367 12.388 3.072 1.00 1.00 C ATOM 736 O TYR A 46 4.650 12.659 1.909 1.00 1.00 O ATOM 737 CB TYR A 46 2.122 12.885 4.054 1.00 1.00 C ATOM 738 CG TYR A 46 0.706 12.901 3.519 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.129 11.749 3.002 1.00 1.00 C ATOM 740 CD2 TYR A 46 -0.050 14.066 3.530 1.00 1.00 C ATOM 741 CE1 TYR A 46 -1.162 11.756 2.511 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.341 14.082 3.039 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.892 12.926 2.531 1.00 1.00 C ATOM 744 OH TYR A 46 -3.180 12.938 2.050 1.00 1.00 O ATOM 0 H TYR A 46 2.544 10.709 5.166 1.00 1.00 H new ATOM 0 HA TYR A 46 2.533 11.426 2.530 1.00 1.00 H new ATOM 0 HB2 TYR A 46 2.090 12.743 5.134 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.579 13.858 3.874 1.00 1.00 H new ATOM 0 HD1 TYR A 46 0.699 10.832 2.983 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.378 14.974 3.929 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -1.597 10.851 2.114 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -1.916 14.996 3.053 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.212 13.448 1.214 1.00 1.00 H new ATOM 754 N GLU A 47 5.221 12.590 4.073 1.00 1.00 N ATOM 755 CA GLU A 47 6.550 13.148 3.846 1.00 1.00 C ATOM 756 C GLU A 47 7.257 12.452 2.683 1.00 1.00 C ATOM 757 O GLU A 47 8.084 13.056 1.996 1.00 1.00 O ATOM 758 CB GLU A 47 7.395 13.040 5.115 1.00 1.00 C ATOM 759 CG GLU A 47 7.315 14.263 6.011 1.00 1.00 C ATOM 760 CD GLU A 47 8.367 15.288 5.664 1.00 1.00 C ATOM 761 OE1 GLU A 47 8.904 15.231 4.537 1.00 1.00 O ATOM 762 OE2 GLU A 47 8.664 16.145 6.522 1.00 1.00 O ATOM 0 H GLU A 47 5.015 12.375 5.049 1.00 1.00 H new ATOM 0 HA GLU A 47 6.429 14.199 3.585 1.00 1.00 H new ATOM 0 HB2 GLU A 47 7.074 12.165 5.681 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.435 12.874 4.835 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.327 14.714 5.922 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.434 13.959 7.051 1.00 1.00 H new ATOM 769 N SER A 48 6.922 11.182 2.462 1.00 1.00 N ATOM 770 CA SER A 48 7.518 10.404 1.385 1.00 1.00 C ATOM 771 C SER A 48 6.761 10.614 0.076 1.00 1.00 C ATOM 772 O SER A 48 7.363 10.625 -0.991 1.00 1.00 O ATOM 773 CB SER A 48 7.526 8.913 1.747 1.00 1.00 C ATOM 774 OG SER A 48 8.093 8.143 0.704 1.00 1.00 O ATOM 0 H SER A 48 6.237 10.671 3.019 1.00 1.00 H new ATOM 0 HA SER A 48 8.544 10.746 1.250 1.00 1.00 H new ATOM 0 HB2 SER A 48 8.092 8.761 2.666 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.508 8.576 1.941 1.00 1.00 H new ATOM 0 HG SER A 48 8.236 7.225 1.016 1.00 1.00 H new ATOM 780 N PHE A 49 5.440 10.772 0.162 1.00 1.00 N ATOM 781 CA PHE A 49 4.601 10.969 -1.021 1.00 1.00 C ATOM 782 C PHE A 49 5.195 12.031 -1.943 1.00 1.00 C ATOM 783 O PHE A 49 5.109 13.229 -1.653 1.00 1.00 O ATOM 784 CB PHE A 49 3.179 11.374 -0.622 1.00 1.00 C ATOM 785 CG PHE A 49 2.175 10.255 -0.722 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.550 8.943 -0.470 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.857 10.513 -1.059 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.630 7.915 -0.554 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.067 9.490 -1.142 1.00 1.00 C ATOM 790 CZ PHE A 49 0.319 8.189 -0.891 1.00 1.00 C ATOM 0 H PHE A 49 4.926 10.767 1.043 1.00 1.00 H new ATOM 0 HA PHE A 49 4.562 10.020 -1.556 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.192 11.747 0.402 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.855 12.198 -1.257 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.573 8.722 -0.205 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.547 11.528 -1.260 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.936 6.898 -0.356 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.092 9.708 -1.403 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.402 7.388 -0.958 1.00 1.00 H new ATOM 800 N PRO A 50 5.790 11.624 -3.082 1.00 1.00 N ATOM 801 CA PRO A 50 6.370 12.562 -4.038 1.00 1.00 C ATOM 802 C PRO A 50 5.309 13.249 -4.891 1.00 1.00 C ATOM 803 O PRO A 50 5.545 14.327 -5.438 1.00 1.00 O ATOM 804 CB PRO A 50 7.262 11.672 -4.902 1.00 1.00 C ATOM 805 CG PRO A 50 6.609 10.337 -4.870 1.00 1.00 C ATOM 806 CD PRO A 50 5.924 10.225 -3.535 1.00 1.00 C ATOM 0 HA PRO A 50 6.904 13.374 -3.545 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.334 12.053 -5.921 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.277 11.626 -4.507 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.890 10.238 -5.684 1.00 1.00 H new ATOM 0 HG3 PRO A 50 7.345 9.543 -4.996 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.952 9.740 -3.625 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.512 9.633 -2.833 1.00 1.00 H new ATOM 814 N LYS A 51 4.142 12.612 -5.017 1.00 1.00 N ATOM 815 CA LYS A 51 3.053 13.171 -5.814 1.00 1.00 C ATOM 816 C LYS A 51 1.946 13.740 -4.932 1.00 1.00 C ATOM 817 O LYS A 51 0.941 13.077 -4.683 1.00 1.00 O ATOM 818 CB LYS A 51 2.470 12.111 -6.747 1.00 1.00 C ATOM 819 CG LYS A 51 3.343 11.825 -7.950 1.00 1.00 C ATOM 820 CD LYS A 51 2.627 12.116 -9.253 1.00 1.00 C ATOM 821 CE LYS A 51 2.965 13.508 -9.784 1.00 1.00 C ATOM 822 NZ LYS A 51 1.862 14.064 -10.620 1.00 1.00 N ATOM 0 H LYS A 51 3.930 11.715 -4.580 1.00 1.00 H new ATOM 0 HA LYS A 51 3.471 13.984 -6.407 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.321 11.187 -6.188 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.488 12.439 -7.089 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.249 12.428 -7.892 1.00 1.00 H new ATOM 0 HG3 LYS A 51 3.654 10.780 -7.932 1.00 1.00 H new ATOM 0 HD2 LYS A 51 2.902 11.367 -9.995 1.00 1.00 H new ATOM 0 HD3 LYS A 51 1.550 12.035 -9.103 1.00 1.00 H new ATOM 0 HE2 LYS A 51 3.161 14.179 -8.947 1.00 1.00 H new ATOM 0 HE3 LYS A 51 3.880 13.460 -10.374 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 2.128 15.009 -10.962 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 1.692 13.437 -11.432 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 0.995 14.134 -10.049 1.00 1.00 H new ATOM 836 N ARG A 52 2.136 14.969 -4.461 1.00 1.00 N ATOM 837 CA ARG A 52 1.142 15.608 -3.609 1.00 1.00 C ATOM 838 C ARG A 52 0.969 17.089 -3.967 1.00 1.00 C ATOM 839 O ARG A 52 1.951 17.762 -4.305 1.00 1.00 O ATOM 840 CB ARG A 52 1.528 15.474 -2.143 1.00 1.00 C ATOM 841 CG ARG A 52 0.685 14.468 -1.378 1.00 1.00 C ATOM 842 CD ARG A 52 0.755 14.704 0.127 1.00 1.00 C ATOM 843 NE ARG A 52 0.251 16.025 0.509 1.00 1.00 N ATOM 844 CZ ARG A 52 -1.035 16.360 0.519 1.00 1.00 C ATOM 845 NH1 ARG A 52 -1.963 15.467 0.196 1.00 1.00 N ATOM 846 NH2 ARG A 52 -1.396 17.591 0.854 1.00 1.00 N ATOM 0 H ARG A 52 2.961 15.537 -4.653 1.00 1.00 H new ATOM 0 HA ARG A 52 0.192 15.101 -3.776 1.00 1.00 H new ATOM 0 HB2 ARG A 52 2.576 15.181 -2.078 1.00 1.00 H new ATOM 0 HB3 ARG A 52 1.439 16.448 -1.663 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -0.351 14.535 -1.709 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.028 13.458 -1.605 1.00 1.00 H new ATOM 0 HD2 ARG A 52 0.177 13.935 0.640 1.00 1.00 H new ATOM 0 HD3 ARG A 52 1.788 14.602 0.460 1.00 1.00 H new ATOM 0 HE ARG A 52 0.931 16.734 0.785 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -1.690 14.518 -0.061 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -2.949 15.730 0.205 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.687 18.280 1.104 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -2.383 17.849 0.862 1.00 1.00 H new ATOM 860 N PRO A 53 -0.262 17.621 -3.893 1.00 1.00 N ATOM 861 CA PRO A 53 -1.451 16.867 -3.499 1.00 1.00 C ATOM 862 C PRO A 53 -1.933 15.937 -4.610 1.00 1.00 C ATOM 863 O PRO A 53 -1.177 15.607 -5.520 1.00 1.00 O ATOM 864 CB PRO A 53 -2.510 17.957 -3.224 1.00 1.00 C ATOM 865 CG PRO A 53 -1.787 19.262 -3.322 1.00 1.00 C ATOM 866 CD PRO A 53 -0.593 19.016 -4.199 1.00 1.00 C ATOM 0 HA PRO A 53 -1.254 16.225 -2.640 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.322 17.905 -3.949 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.955 17.830 -2.237 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.430 20.032 -3.748 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -1.480 19.612 -2.336 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.828 19.156 -5.254 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.230 19.690 -3.963 1.00 1.00 H new ATOM 874 N LEU A 54 -3.194 15.519 -4.533 1.00 1.00 N ATOM 875 CA LEU A 54 -3.761 14.631 -5.544 1.00 1.00 C ATOM 876 C LEU A 54 -4.952 15.292 -6.237 1.00 1.00 C ATOM 877 O LEU A 54 -5.564 16.200 -5.682 1.00 1.00 O ATOM 878 CB LEU A 54 -4.199 13.315 -4.897 1.00 1.00 C ATOM 879 CG LEU A 54 -3.133 12.629 -4.055 1.00 1.00 C ATOM 880 CD1 LEU A 54 -3.039 13.270 -2.689 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.424 11.136 -3.925 1.00 1.00 C ATOM 0 H LEU A 54 -3.839 15.779 -3.786 1.00 1.00 H new ATOM 0 HA LEU A 54 -2.995 14.427 -6.292 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -5.069 13.508 -4.269 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.518 12.629 -5.682 1.00 1.00 H new ATOM 0 HG LEU A 54 -2.174 12.748 -4.559 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -2.271 12.765 -2.102 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.779 14.323 -2.798 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.999 13.185 -2.180 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.649 10.666 -3.319 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -4.394 10.995 -3.448 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.437 10.680 -4.915 1.00 1.00 H new ATOM 893 N PRO A 55 -5.286 14.852 -7.465 1.00 1.00 N ATOM 894 CA PRO A 55 -6.402 15.413 -8.231 1.00 1.00 C ATOM 895 C PRO A 55 -7.749 15.225 -7.539 1.00 1.00 C ATOM 896 O PRO A 55 -8.539 14.362 -7.909 1.00 1.00 O ATOM 897 CB PRO A 55 -6.356 14.653 -9.569 1.00 1.00 C ATOM 898 CG PRO A 55 -4.997 14.040 -9.619 1.00 1.00 C ATOM 899 CD PRO A 55 -4.608 13.772 -8.197 1.00 1.00 C ATOM 0 HA PRO A 55 -6.304 16.492 -8.347 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.134 13.891 -9.617 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -6.516 15.326 -10.411 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.007 13.118 -10.200 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -4.284 14.711 -10.098 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.940 12.788 -7.865 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.527 13.807 -8.060 1.00 1.00 H new ATOM 907 N GLU A 56 -8.004 16.049 -6.525 1.00 1.00 N ATOM 908 CA GLU A 56 -9.251 15.979 -5.780 1.00 1.00 C ATOM 909 C GLU A 56 -9.581 14.539 -5.393 1.00 1.00 C ATOM 910 O GLU A 56 -10.693 14.066 -5.615 1.00 1.00 O ATOM 911 CB GLU A 56 -10.394 16.569 -6.612 1.00 1.00 C ATOM 912 CG GLU A 56 -11.370 17.404 -5.796 1.00 1.00 C ATOM 913 CD GLU A 56 -12.659 16.663 -5.489 1.00 1.00 C ATOM 914 OE1 GLU A 56 -13.187 15.983 -6.394 1.00 1.00 O ATOM 915 OE2 GLU A 56 -13.139 16.764 -4.340 1.00 1.00 O ATOM 0 H GLU A 56 -7.361 16.772 -6.203 1.00 1.00 H new ATOM 0 HA GLU A 56 -9.132 16.560 -4.866 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.974 17.187 -7.405 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -10.938 15.757 -7.095 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -10.895 17.701 -4.861 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -11.602 18.319 -6.340 1.00 1.00 H new ATOM 922 N ARG A 57 -8.606 13.845 -4.803 1.00 1.00 N ATOM 923 CA ARG A 57 -8.800 12.462 -4.381 1.00 1.00 C ATOM 924 C ARG A 57 -9.174 12.388 -2.900 1.00 1.00 C ATOM 925 O ARG A 57 -8.715 13.191 -2.089 1.00 1.00 O ATOM 926 CB ARG A 57 -7.539 11.650 -4.654 1.00 1.00 C ATOM 927 CG ARG A 57 -7.789 10.398 -5.478 1.00 1.00 C ATOM 928 CD ARG A 57 -7.925 10.731 -6.961 1.00 1.00 C ATOM 929 NE ARG A 57 -9.235 10.353 -7.493 1.00 1.00 N ATOM 930 CZ ARG A 57 -9.734 10.841 -8.628 1.00 1.00 C ATOM 931 NH1 ARG A 57 -9.038 11.713 -9.346 1.00 1.00 N ATOM 932 NH2 ARG A 57 -10.931 10.451 -9.046 1.00 1.00 N ATOM 0 H ARG A 57 -7.677 14.219 -4.608 1.00 1.00 H new ATOM 0 HA ARG A 57 -9.624 12.040 -4.957 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -6.817 12.279 -5.174 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.087 11.365 -3.704 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -6.968 9.695 -5.334 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -8.696 9.905 -5.129 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.769 11.800 -7.108 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -7.145 10.216 -7.521 1.00 1.00 H new ATOM 0 HE ARG A 57 -9.795 9.681 -6.968 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -8.116 12.013 -9.030 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -9.425 12.083 -10.214 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -11.468 9.778 -8.499 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -11.314 10.824 -9.915 1.00 1.00 H new ATOM 946 N THR A 58 -10.012 11.424 -2.548 1.00 1.00 N ATOM 947 CA THR A 58 -10.424 11.270 -1.164 1.00 1.00 C ATOM 948 C THR A 58 -9.270 10.785 -0.305 1.00 1.00 C ATOM 949 O THR A 58 -9.189 9.601 0.049 1.00 1.00 O ATOM 950 CB THR A 58 -11.589 10.289 -1.067 1.00 1.00 C ATOM 951 OG1 THR A 58 -11.412 9.221 -1.980 1.00 1.00 O ATOM 952 CG2 THR A 58 -12.941 10.905 -1.356 1.00 1.00 C ATOM 0 H THR A 58 -10.415 10.745 -3.194 1.00 1.00 H new ATOM 0 HA THR A 58 -10.743 12.245 -0.796 1.00 1.00 H new ATOM 0 HB THR A 58 -11.583 9.949 -0.032 1.00 1.00 H new ATOM 0 HG1 THR A 58 -10.651 8.672 -1.698 1.00 1.00 H new ATOM 0 HG21 THR A 58 -13.715 10.143 -1.266 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.136 11.706 -0.643 1.00 1.00 H new ATOM 0 HG23 THR A 58 -12.947 11.311 -2.368 1.00 1.00 H new ATOM 960 N ASN A 59 -8.379 11.706 0.050 1.00 1.00 N ATOM 961 CA ASN A 59 -7.236 11.384 0.890 1.00 1.00 C ATOM 962 C ASN A 59 -7.465 11.888 2.314 1.00 1.00 C ATOM 963 O ASN A 59 -8.025 12.968 2.515 1.00 1.00 O ATOM 964 CB ASN A 59 -5.954 11.985 0.322 1.00 1.00 C ATOM 965 CG ASN A 59 -5.833 11.804 -1.177 1.00 1.00 C ATOM 966 OD1 ASN A 59 -5.716 12.771 -1.928 1.00 1.00 O ATOM 967 ND2 ASN A 59 -5.879 10.555 -1.625 1.00 1.00 N ATOM 0 H ASN A 59 -8.429 12.684 -0.234 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.127 10.300 0.910 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -5.921 13.049 0.558 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.095 11.524 0.809 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -5.817 10.370 -2.626 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -5.977 9.781 -0.968 1.00 1.00 H new ATOM 974 N VAL A 60 -7.032 11.116 3.291 1.00 1.00 N ATOM 975 CA VAL A 60 -7.192 11.504 4.689 1.00 1.00 C ATOM 976 C VAL A 60 -5.846 11.562 5.401 1.00 1.00 C ATOM 977 O VAL A 60 -5.079 10.616 5.340 1.00 1.00 O ATOM 978 CB VAL A 60 -8.124 10.514 5.421 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.291 10.900 6.883 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.479 10.445 4.717 1.00 1.00 C ATOM 0 H VAL A 60 -6.568 10.219 3.149 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.638 12.499 4.708 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.667 9.525 5.390 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -8.952 10.186 7.375 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.318 10.892 7.375 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.723 11.899 6.949 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.127 9.744 5.243 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -9.939 11.433 4.716 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.339 10.109 3.690 1.00 1.00 H new ATOM 990 N VAL A 61 -5.578 12.679 6.086 1.00 1.00 N ATOM 991 CA VAL A 61 -4.321 12.821 6.806 1.00 1.00 C ATOM 992 C VAL A 61 -4.460 12.274 8.221 1.00 1.00 C ATOM 993 O VAL A 61 -5.387 12.611 8.929 1.00 1.00 O ATOM 994 CB VAL A 61 -3.835 14.288 6.895 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.282 14.594 8.282 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.776 14.554 5.840 1.00 1.00 C ATOM 0 H VAL A 61 -6.205 13.480 6.153 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.582 12.255 6.239 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.688 14.942 6.715 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.947 15.631 8.320 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.062 14.437 9.027 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.441 13.933 8.492 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.442 15.589 5.913 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -1.929 13.887 5.999 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.196 14.377 4.850 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.546 11.417 8.631 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.611 10.861 9.974 1.00 1.00 C ATOM 1008 C LEU A 62 -2.648 11.583 10.902 1.00 1.00 C ATOM 1009 O LEU A 62 -1.461 11.698 10.628 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.312 9.358 9.953 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.336 8.495 10.695 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.224 8.712 12.198 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -5.746 8.801 10.213 1.00 1.00 C ATOM 0 H LEU A 62 -2.761 11.093 8.067 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.623 11.004 10.352 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.259 9.026 8.916 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.329 9.190 10.392 1.00 1.00 H new ATOM 0 HG LEU A 62 -4.123 7.448 10.481 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -4.959 8.091 12.711 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -3.223 8.439 12.531 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -4.410 9.761 12.429 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -6.458 8.177 10.753 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -5.973 9.851 10.395 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.819 8.594 9.145 1.00 1.00 H new ATOM 1025 N THR A 63 -3.189 12.092 12.008 1.00 1.00 N ATOM 1026 CA THR A 63 -2.387 12.827 12.977 1.00 1.00 C ATOM 1027 C THR A 63 -2.726 12.394 14.393 1.00 1.00 C ATOM 1028 O THR A 63 -3.809 11.863 14.647 1.00 1.00 O ATOM 1029 CB THR A 63 -2.626 14.338 12.834 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.843 14.720 13.455 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.664 14.807 11.383 1.00 1.00 C ATOM 0 H THR A 63 -4.176 12.008 12.252 1.00 1.00 H new ATOM 0 HA THR A 63 -1.337 12.608 12.781 1.00 1.00 H new ATOM 0 HB THR A 63 -1.777 14.813 13.325 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.649 15.258 14.251 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.836 15.883 11.353 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.713 14.578 10.902 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.470 14.296 10.856 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.798 12.630 15.314 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.999 12.276 16.710 1.00 1.00 C ATOM 1041 C HIS A 64 -3.113 13.106 17.340 1.00 1.00 C ATOM 1042 O HIS A 64 -3.912 12.598 18.113 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.707 12.452 17.509 1.00 1.00 C ATOM 1044 CG HIS A 64 0.127 11.202 17.581 1.00 1.00 C ATOM 1045 ND1 HIS A 64 -0.344 10.000 18.065 1.00 1.00 N ATOM 1046 CD2 HIS A 64 1.417 10.984 17.232 1.00 1.00 C ATOM 1047 CE1 HIS A 64 0.621 9.097 18.011 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.699 9.670 17.508 1.00 1.00 N ATOM 0 H HIS A 64 -0.898 13.066 15.116 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.293 11.227 16.739 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.116 13.249 17.058 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.955 12.773 18.521 1.00 1.00 H new ATOM 0 HD2 HIS A 64 2.098 11.710 16.814 1.00 1.00 H new ATOM 0 HE1 HIS A 64 0.541 8.067 18.325 1.00 1.00 H new ATOM 0 HE2 HIS A 64 2.596 9.210 17.350 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.150 14.394 17.009 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.159 15.288 17.570 1.00 1.00 C ATOM 1059 C GLN A 65 -5.261 15.616 16.576 1.00 1.00 C ATOM 1060 O GLN A 65 -5.007 16.016 15.434 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.509 16.590 18.058 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.564 16.401 19.223 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.983 17.169 20.472 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -2.150 17.766 21.152 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -4.276 17.152 20.779 1.00 1.00 N ATOM 0 H GLN A 65 -2.500 14.839 16.361 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.613 14.761 18.409 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.965 17.046 17.231 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -4.293 17.290 18.348 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.501 15.339 19.462 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -1.565 16.721 18.927 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -4.934 16.644 20.188 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -4.610 17.647 21.606 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.499 15.464 17.033 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.674 15.760 16.218 1.00 1.00 C ATOM 1076 C GLU A 66 -7.745 17.250 15.921 1.00 1.00 C ATOM 1077 O GLU A 66 -8.190 17.667 14.860 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.938 15.308 16.933 1.00 1.00 C ATOM 1079 CG GLU A 66 -9.067 15.829 18.352 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.434 15.566 18.951 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -11.120 14.653 18.446 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.819 16.254 19.921 1.00 1.00 O ATOM 0 H GLU A 66 -6.717 15.134 17.973 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.591 15.218 15.276 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.804 15.634 16.358 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.961 14.218 16.954 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.306 15.362 18.977 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.872 16.901 18.360 1.00 1.00 H new ATOM 1089 N ASP A 67 -7.321 18.036 16.900 1.00 1.00 N ATOM 1090 CA ASP A 67 -7.347 19.486 16.805 1.00 1.00 C ATOM 1091 C ASP A 67 -6.411 19.985 15.706 1.00 1.00 C ATOM 1092 O ASP A 67 -6.706 20.989 15.056 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.942 20.115 18.138 1.00 1.00 C ATOM 1094 CG ASP A 67 -8.149 20.421 19.021 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -9.101 21.058 18.525 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -8.135 20.020 20.205 1.00 1.00 O ATOM 0 H ASP A 67 -6.949 17.685 17.783 1.00 1.00 H new ATOM 0 HA ASP A 67 -8.366 19.781 16.557 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.269 19.440 18.667 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -6.388 21.035 17.950 1.00 1.00 H new ATOM 1101 N TYR A 68 -5.299 19.287 15.490 1.00 1.00 N ATOM 1102 CA TYR A 68 -4.345 19.691 14.461 1.00 1.00 C ATOM 1103 C TYR A 68 -5.019 19.686 13.101 1.00 1.00 C ATOM 1104 O TYR A 68 -5.792 18.780 12.787 1.00 1.00 O ATOM 1105 CB TYR A 68 -3.124 18.771 14.459 1.00 1.00 C ATOM 1106 CG TYR A 68 -2.036 19.196 13.491 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -2.142 18.940 12.128 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.896 19.848 13.950 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -1.144 19.321 11.251 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.105 20.232 13.079 1.00 1.00 C ATOM 1111 CZ TYR A 68 -0.024 19.967 11.731 1.00 1.00 C ATOM 1112 OH TYR A 68 0.972 20.347 10.855 1.00 1.00 O ATOM 0 H TYR A 68 -5.038 18.448 16.008 1.00 1.00 H new ATOM 0 HA TYR A 68 -4.003 20.702 14.682 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.707 18.734 15.466 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -3.444 17.759 14.209 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -3.018 18.435 11.749 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.792 20.057 15.004 1.00 1.00 H new ATOM 0 HE1 TYR A 68 -1.241 19.114 10.195 1.00 1.00 H new ATOM 0 HE2 TYR A 68 0.984 20.737 13.451 1.00 1.00 H new ATOM 0 HH TYR A 68 1.691 20.791 11.350 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.749 20.712 12.311 1.00 1.00 N ATOM 1123 CA GLN A 69 -5.349 20.847 10.991 1.00 1.00 C ATOM 1124 C GLN A 69 -4.387 20.439 9.895 1.00 1.00 C ATOM 1125 O GLN A 69 -3.207 20.791 9.916 1.00 1.00 O ATOM 1126 CB GLN A 69 -5.815 22.281 10.759 1.00 1.00 C ATOM 1127 CG GLN A 69 -4.696 23.310 10.802 1.00 1.00 C ATOM 1128 CD GLN A 69 -5.218 24.729 10.713 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -4.853 25.488 9.815 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -6.076 25.095 11.657 1.00 1.00 N ATOM 0 H GLN A 69 -4.114 21.469 12.562 1.00 1.00 H new ATOM 0 HA GLN A 69 -6.208 20.178 10.956 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -6.311 22.339 9.790 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -6.559 22.537 11.513 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -4.130 23.190 11.726 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -4.005 23.127 9.979 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -6.350 24.432 12.382 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -6.461 26.039 11.658 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.907 19.678 8.944 1.00 1.00 N ATOM 1140 CA ALA A 70 -4.120 19.194 7.813 1.00 1.00 C ATOM 1141 C ALA A 70 -4.776 19.630 6.501 1.00 1.00 C ATOM 1142 O ALA A 70 -5.990 19.724 6.402 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.995 17.686 7.864 1.00 1.00 C ATOM 0 H ALA A 70 -5.882 19.378 8.931 1.00 1.00 H new ATOM 0 HA ALA A 70 -3.120 19.623 7.869 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.406 17.341 7.014 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.502 17.393 8.791 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -4.987 17.237 7.824 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.943 19.907 5.498 1.00 1.00 N ATOM 1150 CA GLN A 71 -4.433 20.344 4.200 1.00 1.00 C ATOM 1151 C GLN A 71 -4.345 19.246 3.146 1.00 1.00 C ATOM 1152 O GLN A 71 -3.330 18.565 2.996 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.663 21.583 3.727 1.00 1.00 C ATOM 1154 CG GLN A 71 -4.555 22.630 3.069 1.00 1.00 C ATOM 1155 CD GLN A 71 -3.762 23.750 2.414 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -3.520 24.794 3.020 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -3.349 23.533 1.171 1.00 1.00 N ATOM 0 H GLN A 71 -2.928 19.835 5.564 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.486 20.594 4.326 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -3.153 22.033 4.579 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.892 21.276 3.020 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -5.182 22.148 2.319 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -5.224 23.054 3.818 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -3.572 22.653 0.706 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -2.809 24.246 0.681 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.427 19.075 2.408 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.457 18.074 1.365 1.00 1.00 C ATOM 1168 C GLY A 72 -6.023 16.755 1.838 1.00 1.00 C ATOM 1169 O GLY A 72 -6.474 15.953 1.023 1.00 1.00 O ATOM 0 H GLY A 72 -6.288 19.612 2.512 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.054 18.442 0.531 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.446 17.917 0.989 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.008 16.536 3.153 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.547 15.294 3.693 1.00 1.00 C ATOM 1175 C ALA A 73 -7.155 15.475 5.084 1.00 1.00 C ATOM 1176 O ALA A 73 -6.623 16.201 5.917 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.452 14.249 3.709 1.00 1.00 C ATOM 0 H ALA A 73 -5.638 17.186 3.847 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.362 14.966 3.048 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -5.846 13.316 4.112 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.092 14.083 2.693 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.628 14.595 4.334 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.261 14.768 5.343 1.00 1.00 N ATOM 1184 CA VAL A 74 -8.962 14.848 6.634 1.00 1.00 C ATOM 1185 C VAL A 74 -8.121 14.357 7.806 1.00 1.00 C ATOM 1186 O VAL A 74 -7.419 13.358 7.703 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.271 14.031 6.595 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.740 13.684 7.993 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.356 14.784 5.835 1.00 1.00 C ATOM 0 H VAL A 74 -8.693 14.131 4.674 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.173 15.906 6.790 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.067 13.099 6.068 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.664 13.109 7.934 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -9.976 13.093 8.497 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.919 14.601 8.555 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.269 14.189 5.820 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.551 15.737 6.328 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.025 14.966 4.813 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.195 15.089 8.916 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.420 14.740 10.099 1.00 1.00 C ATOM 1201 C VAL A 75 -8.224 13.950 11.102 1.00 1.00 C ATOM 1202 O VAL A 75 -9.168 14.454 11.711 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.881 16.001 10.802 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.988 15.652 11.978 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.145 16.898 9.822 1.00 1.00 C ATOM 0 H VAL A 75 -8.779 15.919 9.018 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.595 14.123 9.743 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.742 16.546 11.190 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.629 16.568 12.446 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.555 15.071 12.705 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.138 15.066 11.628 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.775 17.781 10.344 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.306 16.353 9.390 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.826 17.205 9.028 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.800 12.700 11.309 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.425 11.809 12.272 1.00 1.00 C ATOM 1217 C VAL A 76 -7.369 11.273 13.239 1.00 1.00 C ATOM 1218 O VAL A 76 -6.322 10.776 12.809 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.125 10.611 11.582 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.302 10.131 12.426 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -9.584 11.002 10.180 1.00 1.00 C ATOM 0 H VAL A 76 -7.014 12.284 10.810 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.179 12.385 12.808 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.413 9.791 11.490 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.786 9.289 11.931 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -9.943 9.818 13.406 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.020 10.943 12.545 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -10.074 10.151 9.707 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -10.285 11.834 10.246 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -8.721 11.301 9.585 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.619 11.365 14.540 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.662 10.871 15.518 1.00 1.00 C ATOM 1233 C HIS A 77 -7.069 9.508 16.097 1.00 1.00 C ATOM 1234 O HIS A 77 -6.282 8.876 16.809 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.457 11.872 16.661 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.676 12.101 17.502 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -7.649 12.827 18.674 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.958 11.702 17.337 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -8.863 12.864 19.194 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.676 12.190 18.401 1.00 1.00 N ATOM 0 H HIS A 77 -8.466 11.772 14.937 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.722 10.746 14.981 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.650 11.516 17.301 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.134 12.825 16.241 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -9.345 11.110 16.521 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -9.143 13.361 20.111 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.675 12.054 18.554 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.292 9.052 15.808 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.754 7.776 16.324 1.00 1.00 C ATOM 1251 C ASP A 78 -8.630 6.660 15.290 1.00 1.00 C ATOM 1252 O ASP A 78 -9.403 6.608 14.322 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.214 7.884 16.779 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.434 9.012 17.784 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.759 9.021 18.834 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.288 9.883 17.513 1.00 1.00 O ATOM 0 H ASP A 78 -8.967 9.547 15.225 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.117 7.525 17.172 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.850 8.048 15.909 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.522 6.939 17.226 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.673 5.750 15.498 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.456 4.620 14.593 1.00 1.00 C ATOM 1263 C VAL A 79 -8.676 3.708 14.578 1.00 1.00 C ATOM 1264 O VAL A 79 -9.112 3.249 13.529 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.209 3.804 14.973 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.012 4.722 15.142 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.455 3.019 16.252 1.00 1.00 C ATOM 0 H VAL A 79 -7.033 5.776 16.292 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.295 5.036 13.598 1.00 1.00 H new ATOM 0 HB VAL A 79 -5.999 3.098 14.169 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.136 4.132 15.411 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.822 5.248 14.206 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.217 5.446 15.930 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.562 2.448 16.506 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.687 3.709 17.063 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.293 2.337 16.105 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.212 3.443 15.756 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.374 2.577 15.902 1.00 1.00 C ATOM 1279 C ALA A 80 -11.612 3.149 15.215 1.00 1.00 C ATOM 1280 O ALA A 80 -12.420 2.417 14.648 1.00 1.00 O ATOM 1281 CB ALA A 80 -10.662 2.333 17.379 1.00 1.00 C ATOM 0 H ALA A 80 -8.858 3.819 16.636 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.138 1.632 15.413 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -11.533 1.684 17.478 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -9.799 1.856 17.844 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.860 3.284 17.873 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.772 4.466 15.288 1.00 1.00 N ATOM 1288 CA ALA A 81 -12.919 5.102 14.682 1.00 1.00 C ATOM 1289 C ALA A 81 -12.918 4.905 13.173 1.00 1.00 C ATOM 1290 O ALA A 81 -13.967 4.671 12.581 1.00 1.00 O ATOM 1291 CB ALA A 81 -12.947 6.578 15.021 1.00 1.00 C ATOM 0 H ALA A 81 -11.126 5.101 15.757 1.00 1.00 H new ATOM 0 HA ALA A 81 -13.817 4.634 15.085 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.817 7.042 14.557 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.004 6.702 16.102 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.040 7.054 14.648 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.749 4.976 12.545 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.652 4.785 11.101 1.00 1.00 C ATOM 1299 C VAL A 82 -12.100 3.375 10.725 1.00 1.00 C ATOM 1300 O VAL A 82 -12.842 3.184 9.753 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.201 5.019 10.599 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.024 4.496 9.192 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.851 6.493 10.678 1.00 1.00 C ATOM 0 H VAL A 82 -10.860 5.163 13.009 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.305 5.515 10.624 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.519 4.467 11.245 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -8.999 4.672 8.864 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.232 3.426 9.173 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.713 5.012 8.523 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.831 6.644 10.323 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.540 7.064 10.056 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.930 6.831 11.711 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.641 2.393 11.500 1.00 1.00 N ATOM 1314 CA PHE A 83 -11.983 0.994 11.259 1.00 1.00 C ATOM 1315 C PHE A 83 -13.489 0.768 11.376 1.00 1.00 C ATOM 1316 O PHE A 83 -14.097 0.111 10.532 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.255 0.092 12.258 1.00 1.00 C ATOM 1318 CG PHE A 83 -10.116 -0.679 11.659 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -8.989 -0.019 11.193 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -10.177 -2.059 11.547 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -7.944 -0.723 10.627 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -9.135 -2.768 10.979 1.00 1.00 C ATOM 1323 CZ PHE A 83 -8.017 -2.099 10.519 1.00 1.00 C ATOM 0 H PHE A 83 -11.029 2.543 12.302 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.670 0.744 10.245 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.877 0.704 13.077 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.970 -0.609 12.688 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -8.928 1.056 11.273 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -11.048 -2.586 11.907 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -7.070 -0.199 10.269 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -9.195 -3.843 10.895 1.00 1.00 H new ATOM 0 HZ PHE A 83 -7.201 -2.651 10.076 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.075 1.326 12.430 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.508 1.201 12.676 1.00 1.00 C ATOM 1335 C ALA A 84 -16.336 1.871 11.581 1.00 1.00 C ATOM 1336 O ALA A 84 -17.367 1.349 11.185 1.00 1.00 O ATOM 1337 CB ALA A 84 -15.850 1.811 14.027 1.00 1.00 C ATOM 0 H ALA A 84 -13.576 1.873 13.132 1.00 1.00 H new ATOM 0 HA ALA A 84 -15.755 0.139 12.673 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -16.921 1.716 14.208 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.302 1.289 14.811 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.573 2.865 14.031 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.873 3.013 11.100 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.584 3.731 10.055 1.00 1.00 C ATOM 1345 C TYR A 85 -16.717 2.890 8.787 1.00 1.00 C ATOM 1346 O TYR A 85 -17.799 2.771 8.215 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.854 5.031 9.721 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.408 6.251 10.428 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.698 6.706 10.179 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.634 6.947 11.348 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.200 7.819 10.826 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.129 8.061 11.999 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.412 8.493 11.735 1.00 1.00 C ATOM 1354 OH TYR A 85 -17.904 9.593 12.379 1.00 1.00 O ATOM 0 H TYR A 85 -15.012 3.461 11.414 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.584 3.951 10.430 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.801 4.921 9.981 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -15.901 5.195 8.645 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.318 6.181 9.468 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -14.629 6.612 11.558 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.204 8.159 10.621 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -15.514 8.591 12.711 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.222 9.949 12.986 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.611 2.291 8.370 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.582 1.442 7.185 1.00 1.00 C ATOM 1366 C ALA A 86 -16.471 0.218 7.383 1.00 1.00 C ATOM 1367 O ALA A 86 -17.159 -0.232 6.462 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.160 1.012 6.874 1.00 1.00 C ATOM 0 H ALA A 86 -14.710 2.378 8.841 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.964 2.017 6.342 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.157 0.379 5.987 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.545 1.893 6.693 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.756 0.454 7.719 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.462 -0.311 8.600 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.264 -1.484 8.931 1.00 1.00 C ATOM 1376 C LYS A 87 -18.740 -1.168 8.755 1.00 1.00 C ATOM 1377 O LYS A 87 -19.508 -1.997 8.265 1.00 1.00 O ATOM 1378 CB LYS A 87 -16.979 -1.929 10.370 1.00 1.00 C ATOM 1379 CG LYS A 87 -17.721 -3.196 10.776 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.814 -2.907 11.799 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.412 -3.340 13.201 1.00 1.00 C ATOM 1382 NZ LYS A 87 -18.856 -4.737 13.499 1.00 1.00 N ATOM 0 H LYS A 87 -15.908 0.053 9.375 1.00 1.00 H new ATOM 0 HA LYS A 87 -16.998 -2.299 8.258 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -15.908 -2.093 10.485 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.253 -1.124 11.051 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.162 -3.658 9.893 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -17.014 -3.914 11.192 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.037 -1.840 11.799 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.728 -3.424 11.508 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.329 -3.272 13.306 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.846 -2.657 13.931 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -18.564 -4.996 14.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -19.892 -4.796 13.424 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -18.422 -5.392 12.818 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.131 0.040 9.149 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.516 0.467 9.033 1.00 1.00 C ATOM 1398 C GLN A 88 -20.936 0.532 7.569 1.00 1.00 C ATOM 1399 O GLN A 88 -22.067 0.160 7.223 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.703 1.835 9.691 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.643 1.794 11.202 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.765 0.978 11.810 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.870 1.479 12.016 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.494 -0.293 12.086 1.00 1.00 N ATOM 0 H GLN A 88 -18.506 0.739 9.551 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.145 -0.262 9.544 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.933 2.514 9.324 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.664 2.248 9.385 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.686 1.375 11.512 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.687 2.811 11.591 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.564 -0.668 11.899 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.216 -0.893 12.484 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.039 1.001 6.712 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.313 1.099 5.280 1.00 1.00 C ATOM 1415 C HIS A 89 -19.590 -0.017 4.535 1.00 1.00 C ATOM 1416 O HIS A 89 -18.503 0.189 4.000 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.858 2.459 4.750 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.666 3.612 5.284 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.384 4.470 4.477 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.865 4.036 6.553 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.987 5.374 5.228 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.690 5.133 6.491 1.00 1.00 N ATOM 0 H HIS A 89 -19.110 1.322 6.983 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.386 0.998 5.118 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.810 2.609 5.009 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.920 2.455 3.662 1.00 1.00 H new ATOM 0 HD1 HIS A 89 -21.440 4.415 3.460 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.452 3.595 7.448 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.617 6.175 4.869 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.186 -1.220 4.484 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.574 -2.361 3.783 1.00 1.00 C ATOM 1433 C PRO A 90 -19.324 -2.070 2.308 1.00 1.00 C ATOM 1434 O PRO A 90 -18.350 -2.557 1.726 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.594 -3.490 3.953 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.882 -2.800 4.297 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.485 -1.581 5.079 1.00 1.00 C ATOM 0 HA PRO A 90 -18.593 -2.605 4.190 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.691 -4.075 3.039 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.292 -4.179 4.742 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.434 -2.527 3.398 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.531 -3.450 4.884 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.215 -0.778 4.975 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.397 -1.795 6.144 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.190 -1.269 1.704 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.058 -0.895 0.300 1.00 1.00 C ATOM 1447 C ASP A 91 -18.789 -0.078 0.083 1.00 1.00 C ATOM 1448 O ASP A 91 -18.142 -0.175 -0.958 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.283 -0.105 -0.150 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.341 0.085 -1.644 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.312 0.474 -2.235 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.417 -0.159 -2.229 1.00 1.00 O ATOM 0 H ASP A 91 -21.001 -0.861 2.169 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.988 -1.803 -0.298 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.184 -0.621 0.181 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.278 0.871 0.336 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.452 0.732 1.083 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.263 1.581 1.017 1.00 1.00 C ATOM 1459 C GLN A 92 -16.010 0.756 1.298 1.00 1.00 C ATOM 1460 O GLN A 92 -15.990 -0.070 2.207 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.373 2.741 2.011 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.388 4.111 1.351 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.800 4.634 1.146 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -19.711 4.332 1.916 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.978 5.441 0.110 1.00 1.00 N ATOM 0 H GLN A 92 -18.984 0.819 1.949 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.190 1.997 0.012 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -18.284 2.620 2.598 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.536 2.692 2.707 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -16.827 4.815 1.966 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -16.880 4.054 0.388 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.194 5.665 -0.503 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -19.899 5.839 -0.074 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.968 0.980 0.513 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.721 0.245 0.687 1.00 1.00 C ATOM 1476 C GLU A 93 -12.613 1.174 1.174 1.00 1.00 C ATOM 1477 O GLU A 93 -12.345 2.216 0.572 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.321 -0.398 -0.642 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.744 -1.850 -0.772 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.933 -2.270 -2.218 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -12.920 -2.507 -2.910 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -15.099 -2.366 -2.656 1.00 1.00 O ATOM 0 H GLU A 93 -14.958 1.660 -0.247 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.869 -0.532 1.437 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.762 0.174 -1.459 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.239 -0.333 -0.755 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -12.992 -2.488 -0.307 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -14.675 -2.005 -0.227 1.00 1.00 H new ATOM 1489 N LEU A 94 -11.969 0.790 2.282 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.901 1.597 2.857 1.00 1.00 C ATOM 1491 C LEU A 94 -9.521 0.981 2.592 1.00 1.00 C ATOM 1492 O LEU A 94 -9.264 -0.174 2.937 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.112 1.762 4.366 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.698 3.102 4.800 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -10.730 4.233 4.476 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -13.040 3.343 4.125 1.00 1.00 C ATOM 0 H LEU A 94 -12.171 -0.070 2.792 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.934 2.575 2.376 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -11.771 0.966 4.713 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.154 1.624 4.867 1.00 1.00 H new ATOM 0 HG LEU A 94 -11.855 3.076 5.878 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.162 5.183 4.791 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -9.790 4.069 5.002 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.545 4.257 3.402 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -13.442 4.304 4.447 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.907 3.350 3.043 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.734 2.549 4.400 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.640 1.786 2.003 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.276 1.359 1.712 1.00 1.00 C ATOM 1510 C VAL A 95 -6.293 2.286 2.411 1.00 1.00 C ATOM 1511 O VAL A 95 -6.418 3.505 2.325 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.991 1.368 0.195 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -6.594 -0.023 -0.289 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.194 1.882 -0.575 1.00 1.00 C ATOM 0 H VAL A 95 -8.849 2.742 1.717 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.159 0.338 2.076 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.155 2.043 0.011 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.398 0.007 -1.361 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.695 -0.348 0.235 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -7.405 -0.723 -0.088 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.971 1.880 -1.642 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.052 1.238 -0.382 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.424 2.898 -0.254 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.328 1.727 3.138 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.366 2.538 3.863 1.00 1.00 C ATOM 1526 C ILE A 96 -2.957 2.466 3.270 1.00 1.00 C ATOM 1527 O ILE A 96 -2.354 1.392 3.181 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.295 2.123 5.347 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.677 2.188 5.986 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.323 3.016 6.110 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.837 1.258 7.175 1.00 1.00 C ATOM 0 H ILE A 96 -5.196 0.721 3.237 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.723 3.564 3.775 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.934 1.096 5.395 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.873 3.211 6.306 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.428 1.939 5.236 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.288 2.706 7.155 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.329 2.929 5.672 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -3.657 4.052 6.050 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -6.844 1.356 7.581 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.673 0.229 6.856 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.109 1.521 7.943 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.420 3.627 2.910 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.075 3.717 2.366 1.00 1.00 C ATOM 1545 C ALA A 97 -0.127 4.202 3.452 1.00 1.00 C ATOM 1546 O ALA A 97 0.319 5.345 3.449 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.049 4.630 1.157 1.00 1.00 C ATOM 0 H ALA A 97 -2.902 4.523 2.987 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.749 2.732 2.033 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.034 4.685 0.764 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.715 4.236 0.389 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.380 5.627 1.447 1.00 1.00 H new ATOM 1553 N GLY A 98 0.158 3.315 4.390 1.00 1.00 N ATOM 1554 CA GLY A 98 1.033 3.638 5.501 1.00 1.00 C ATOM 1555 C GLY A 98 0.308 4.342 6.622 1.00 1.00 C ATOM 1556 O GLY A 98 -0.880 4.603 6.526 1.00 1.00 O ATOM 0 H GLY A 98 -0.206 2.362 4.403 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.483 2.722 5.883 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.847 4.270 5.146 1.00 1.00 H new ATOM 1560 N GLY A 99 1.027 4.658 7.705 1.00 1.00 N ATOM 1561 CA GLY A 99 2.451 4.342 7.802 1.00 1.00 C ATOM 1562 C GLY A 99 2.723 2.932 8.297 1.00 1.00 C ATOM 1563 O GLY A 99 1.797 2.157 8.551 1.00 1.00 O ATOM 0 H GLY A 99 0.644 5.131 8.524 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.912 4.471 6.823 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.929 5.054 8.475 1.00 1.00 H new ATOM 1567 N ALA A 100 4.008 2.596 8.428 1.00 1.00 N ATOM 1568 CA ALA A 100 4.431 1.266 8.879 1.00 1.00 C ATOM 1569 C ALA A 100 3.979 0.961 10.308 1.00 1.00 C ATOM 1570 O ALA A 100 3.603 -0.170 10.617 1.00 1.00 O ATOM 1571 CB ALA A 100 5.939 1.122 8.762 1.00 1.00 C ATOM 0 H ALA A 100 4.780 3.231 8.227 1.00 1.00 H new ATOM 0 HA ALA A 100 3.946 0.539 8.227 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.237 0.130 9.101 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.238 1.256 7.722 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.426 1.877 9.379 1.00 1.00 H new ATOM 1577 N GLN A 101 3.998 1.975 11.169 1.00 1.00 N ATOM 1578 CA GLN A 101 3.591 1.788 12.559 1.00 1.00 C ATOM 1579 C GLN A 101 2.130 1.370 12.620 1.00 1.00 C ATOM 1580 O GLN A 101 1.747 0.500 13.399 1.00 1.00 O ATOM 1581 CB GLN A 101 3.802 3.075 13.365 1.00 1.00 C ATOM 1582 CG GLN A 101 5.262 3.474 13.516 1.00 1.00 C ATOM 1583 CD GLN A 101 5.693 3.597 14.969 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.903 3.402 15.892 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.965 3.921 15.173 1.00 1.00 N ATOM 0 H GLN A 101 4.287 2.924 10.933 1.00 1.00 H new ATOM 0 HA GLN A 101 4.208 1.003 12.996 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.261 3.888 12.881 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.366 2.947 14.356 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.889 2.735 13.017 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.428 4.426 13.011 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.586 4.074 14.378 1.00 1.00 H new ATOM 0 HE22 GLN A 101 7.321 4.017 16.124 1.00 1.00 H new ATOM 1594 N ILE A 102 1.307 1.973 11.767 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.103 1.634 11.703 1.00 1.00 C ATOM 1596 C ILE A 102 -0.269 0.198 11.215 1.00 1.00 C ATOM 1597 O ILE A 102 -1.102 -0.555 11.728 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.878 2.585 10.760 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.628 4.045 11.138 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.371 2.279 10.805 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.524 4.267 12.628 1.00 1.00 C ATOM 0 H ILE A 102 1.597 2.699 11.112 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.513 1.740 12.707 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.517 2.425 9.744 1.00 1.00 H new ATOM 0 HG12 ILE A 102 0.292 4.384 10.662 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.437 4.659 10.742 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.902 2.957 10.136 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.541 1.250 10.489 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.739 2.411 11.822 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.346 5.324 12.827 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -1.453 3.959 13.108 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.303 3.679 13.027 1.00 1.00 H new ATOM 1613 N PHE A 103 0.523 -0.162 10.197 1.00 1.00 N ATOM 1614 CA PHE A 103 0.469 -1.498 9.593 1.00 1.00 C ATOM 1615 C PHE A 103 0.800 -2.596 10.605 1.00 1.00 C ATOM 1616 O PHE A 103 0.102 -3.602 10.671 1.00 1.00 O ATOM 1617 CB PHE A 103 1.427 -1.566 8.409 1.00 1.00 C ATOM 1618 CG PHE A 103 0.781 -1.198 7.103 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.078 -0.011 6.984 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.859 -2.041 6.008 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.538 0.328 5.794 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.246 -1.708 4.816 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.453 -0.521 4.708 1.00 1.00 C ATOM 0 H PHE A 103 1.213 0.458 9.773 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.551 -1.669 9.250 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.268 -0.898 8.592 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.832 -2.575 8.335 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.010 0.657 7.830 1.00 1.00 H new ATOM 0 HD2 PHE A 103 1.405 -2.969 6.087 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.085 1.256 5.714 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.313 -2.375 3.969 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.932 -0.258 3.776 1.00 1.00 H new ATOM 1633 N THR A 104 1.862 -2.392 11.374 1.00 1.00 N ATOM 1634 CA THR A 104 2.283 -3.370 12.369 1.00 1.00 C ATOM 1635 C THR A 104 1.195 -3.581 13.433 1.00 1.00 C ATOM 1636 O THR A 104 0.903 -4.712 13.821 1.00 1.00 O ATOM 1637 CB THR A 104 3.599 -2.943 13.028 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.933 -3.823 14.083 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.576 -1.531 13.594 1.00 1.00 C ATOM 0 H THR A 104 2.448 -1.558 11.328 1.00 1.00 H new ATOM 0 HA THR A 104 2.444 -4.318 11.856 1.00 1.00 H new ATOM 0 HB THR A 104 4.340 -2.974 12.229 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.776 -3.538 14.492 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.543 -1.303 14.043 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.372 -0.821 12.793 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.797 -1.456 14.352 1.00 1.00 H new ATOM 1647 N ALA A 105 0.614 -2.483 13.907 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.416 -2.552 14.937 1.00 1.00 C ATOM 1649 C ALA A 105 -1.661 -3.293 14.460 1.00 1.00 C ATOM 1650 O ALA A 105 -2.279 -4.039 15.225 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.780 -1.138 15.388 1.00 1.00 C ATOM 0 H ALA A 105 0.838 -1.538 13.595 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.012 -3.117 15.777 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.550 -1.189 16.158 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.105 -0.646 15.791 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.155 -0.570 14.537 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.031 -3.091 13.204 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.213 -3.756 12.648 1.00 1.00 C ATOM 1659 C PHE A 106 -2.823 -4.935 11.743 1.00 1.00 C ATOM 1660 O PHE A 106 -3.666 -5.501 11.064 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.055 -2.757 11.858 1.00 1.00 C ATOM 1662 CG PHE A 106 -4.797 -1.771 12.724 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -5.852 -2.181 13.524 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.436 -0.435 12.731 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -6.531 -1.274 14.316 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -5.112 0.476 13.519 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.161 0.056 14.313 1.00 1.00 C ATOM 0 H PHE A 106 -1.540 -2.480 12.552 1.00 1.00 H new ATOM 0 HA PHE A 106 -3.796 -4.147 13.482 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.407 -2.210 11.174 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.774 -3.304 11.248 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -6.147 -3.220 13.529 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -3.616 -0.101 12.113 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -7.350 -1.606 14.937 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.820 1.516 13.514 1.00 1.00 H new ATOM 0 HZ PHE A 106 -6.691 0.766 14.930 1.00 1.00 H new ATOM 1677 N LYS A 107 -1.534 -5.276 11.713 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.030 -6.365 10.878 1.00 1.00 C ATOM 1679 C LYS A 107 -1.593 -7.725 11.295 1.00 1.00 C ATOM 1680 O LYS A 107 -1.837 -8.582 10.446 1.00 1.00 O ATOM 1681 CB LYS A 107 0.494 -6.389 10.933 1.00 1.00 C ATOM 1682 CG LYS A 107 1.054 -7.678 11.512 1.00 1.00 C ATOM 1683 CD LYS A 107 2.572 -7.651 11.603 1.00 1.00 C ATOM 1684 CE LYS A 107 3.039 -7.452 13.040 1.00 1.00 C ATOM 1685 NZ LYS A 107 3.595 -8.700 13.621 1.00 1.00 N ATOM 0 H LYS A 107 -0.814 -4.808 12.264 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.363 -6.180 9.857 1.00 1.00 H new ATOM 0 HB2 LYS A 107 0.889 -6.249 9.927 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.842 -5.548 11.532 1.00 1.00 H new ATOM 0 HG2 LYS A 107 0.634 -7.842 12.505 1.00 1.00 H new ATOM 0 HG3 LYS A 107 0.743 -8.519 10.892 1.00 1.00 H new ATOM 0 HD2 LYS A 107 2.978 -8.584 11.213 1.00 1.00 H new ATOM 0 HD3 LYS A 107 2.961 -6.848 10.978 1.00 1.00 H new ATOM 0 HE2 LYS A 107 3.797 -6.669 13.070 1.00 1.00 H new ATOM 0 HE3 LYS A 107 2.202 -7.110 13.649 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.901 -8.521 14.599 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.865 -9.440 13.616 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 4.409 -9.013 13.055 1.00 1.00 H new ATOM 1699 N ASP A 108 -1.745 -7.942 12.599 1.00 1.00 N ATOM 1700 CA ASP A 108 -2.222 -9.224 13.115 1.00 1.00 C ATOM 1701 C ASP A 108 -3.652 -9.530 12.665 1.00 1.00 C ATOM 1702 O ASP A 108 -3.991 -10.684 12.431 1.00 1.00 O ATOM 1703 CB ASP A 108 -2.170 -9.253 14.645 1.00 1.00 C ATOM 1704 CG ASP A 108 -1.531 -10.516 15.180 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -2.022 -11.614 14.842 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -0.524 -10.413 15.913 1.00 1.00 O ATOM 0 H ASP A 108 -1.545 -7.247 13.318 1.00 1.00 H new ATOM 0 HA ASP A 108 -1.557 -9.986 12.707 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -1.612 -8.388 15.003 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -3.182 -9.166 15.041 1.00 1.00 H new ATOM 1711 N ASP A 109 -4.502 -8.516 12.563 1.00 1.00 N ATOM 1712 CA ASP A 109 -5.887 -8.758 12.147 1.00 1.00 C ATOM 1713 C ASP A 109 -6.325 -7.834 11.010 1.00 1.00 C ATOM 1714 O ASP A 109 -6.973 -6.809 11.241 1.00 1.00 O ATOM 1715 CB ASP A 109 -6.830 -8.600 13.344 1.00 1.00 C ATOM 1716 CG ASP A 109 -7.987 -9.584 13.289 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -8.300 -10.076 12.184 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.571 -9.869 14.356 1.00 1.00 O ATOM 0 H ASP A 109 -4.271 -7.541 12.756 1.00 1.00 H new ATOM 0 HA ASP A 109 -5.937 -9.780 11.770 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.271 -8.748 14.268 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.220 -7.582 13.367 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.014 -8.230 9.772 1.00 1.00 N ATOM 1724 CA VAL A 110 -6.418 -7.450 8.593 1.00 1.00 C ATOM 1725 C VAL A 110 -7.212 -8.344 7.637 1.00 1.00 C ATOM 1726 O VAL A 110 -6.758 -9.432 7.288 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.199 -6.874 7.846 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -5.215 -5.355 7.900 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -3.913 -7.417 8.443 1.00 1.00 C ATOM 0 H VAL A 110 -5.489 -9.078 9.559 1.00 1.00 H new ATOM 0 HA VAL A 110 -7.032 -6.618 8.938 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.251 -7.180 6.801 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -4.348 -4.963 7.368 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.126 -4.984 7.431 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -5.182 -5.027 8.939 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.059 -7.003 7.907 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -3.853 -7.135 9.494 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -3.903 -8.504 8.357 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.393 -7.895 7.209 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.211 -8.690 6.293 1.00 1.00 C ATOM 1741 C ASP A 111 -8.516 -8.869 4.947 1.00 1.00 C ATOM 1742 O ASP A 111 -8.596 -9.933 4.343 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.584 -8.042 6.091 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.702 -9.062 6.064 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.911 -9.700 5.010 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.375 -9.218 7.104 1.00 1.00 O ATOM 0 H ASP A 111 -8.800 -6.999 7.477 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.348 -9.673 6.743 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.767 -7.327 6.893 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.585 -7.481 5.157 1.00 1.00 H new ATOM 1751 N THR A 112 -7.854 -7.831 4.475 1.00 1.00 N ATOM 1752 CA THR A 112 -7.155 -7.900 3.200 1.00 1.00 C ATOM 1753 C THR A 112 -5.687 -7.495 3.343 1.00 1.00 C ATOM 1754 O THR A 112 -5.369 -6.447 3.896 1.00 1.00 O ATOM 1755 CB THR A 112 -7.835 -7.010 2.164 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.114 -7.525 1.827 1.00 1.00 O ATOM 1757 CG2 THR A 112 -7.030 -6.887 0.894 1.00 1.00 C ATOM 0 H THR A 112 -7.783 -6.931 4.951 1.00 1.00 H new ATOM 0 HA THR A 112 -7.194 -8.936 2.864 1.00 1.00 H new ATOM 0 HB THR A 112 -7.924 -6.024 2.620 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.077 -8.504 1.804 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.557 -6.244 0.190 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.056 -6.454 1.121 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.894 -7.874 0.452 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.809 -8.320 2.813 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.385 -8.038 2.860 1.00 1.00 C ATOM 1767 C LEU A 113 -2.815 -7.868 1.465 1.00 1.00 C ATOM 1768 O LEU A 113 -2.984 -8.729 0.610 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.648 -9.149 3.609 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.405 -8.899 5.111 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.427 -9.660 5.945 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -0.989 -9.311 5.506 1.00 1.00 C ATOM 0 H LEU A 113 -5.054 -9.192 2.344 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.243 -7.100 3.397 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -3.216 -10.073 3.501 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.684 -9.309 3.126 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.518 -7.832 5.303 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.244 -9.474 7.003 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.431 -9.324 5.686 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.339 -10.728 5.743 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.840 -9.126 6.570 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.848 -10.372 5.299 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.267 -8.730 4.932 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.131 -6.762 1.243 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.513 -6.499 -0.047 1.00 1.00 C ATOM 1786 C LEU A 114 0.005 -6.564 0.082 1.00 1.00 C ATOM 1787 O LEU A 114 0.583 -5.883 0.927 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.934 -5.126 -0.563 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.635 -5.146 -1.920 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.137 -5.334 -1.746 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.345 -3.871 -2.700 1.00 1.00 C ATOM 0 H LEU A 114 -1.988 -6.029 1.938 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.843 -7.257 -0.757 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.598 -4.665 0.168 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.050 -4.492 -0.634 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.245 -5.990 -2.489 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -4.618 -5.345 -2.724 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.329 -6.278 -1.236 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.540 -4.513 -1.153 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -2.855 -3.909 -3.662 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -2.701 -3.010 -2.135 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.271 -3.780 -2.862 1.00 1.00 H new ATOM 1803 N VAL A 115 0.642 -7.386 -0.733 1.00 1.00 N ATOM 1804 CA VAL A 115 2.087 -7.539 -0.672 1.00 1.00 C ATOM 1805 C VAL A 115 2.751 -7.218 -2.008 1.00 1.00 C ATOM 1806 O VAL A 115 2.368 -7.744 -3.051 1.00 1.00 O ATOM 1807 CB VAL A 115 2.470 -8.965 -0.243 1.00 1.00 C ATOM 1808 CG1 VAL A 115 3.976 -9.110 -0.134 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.801 -9.314 1.070 1.00 1.00 C ATOM 0 H VAL A 115 0.184 -7.957 -1.443 1.00 1.00 H new ATOM 0 HA VAL A 115 2.447 -6.827 0.071 1.00 1.00 H new ATOM 0 HB VAL A 115 2.121 -9.661 -1.006 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.222 -10.127 0.171 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.433 -8.900 -1.101 1.00 1.00 H new ATOM 0 HG13 VAL A 115 4.357 -8.407 0.607 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.080 -10.326 1.363 1.00 1.00 H new ATOM 0 HG22 VAL A 115 2.122 -8.612 1.840 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.719 -9.255 0.954 1.00 1.00 H new ATOM 1819 N THR A 116 3.779 -6.374 -1.947 1.00 1.00 N ATOM 1820 CA THR A 116 4.538 -5.994 -3.124 1.00 1.00 C ATOM 1821 C THR A 116 6.017 -6.358 -2.941 1.00 1.00 C ATOM 1822 O THR A 116 6.605 -6.051 -1.900 1.00 1.00 O ATOM 1823 CB THR A 116 4.385 -4.495 -3.400 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.410 -4.270 -4.399 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.665 -3.841 -3.858 1.00 1.00 C ATOM 0 H THR A 116 4.103 -5.940 -1.083 1.00 1.00 H new ATOM 0 HA THR A 116 4.148 -6.542 -3.982 1.00 1.00 H new ATOM 0 HB THR A 116 4.088 -4.053 -2.449 1.00 1.00 H new ATOM 0 HG1 THR A 116 3.324 -3.307 -4.561 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.488 -2.780 -4.036 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.429 -3.957 -3.089 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.004 -4.312 -4.780 1.00 1.00 H new ATOM 1833 N ARG A 117 6.611 -7.014 -3.928 1.00 1.00 N ATOM 1834 CA ARG A 117 8.007 -7.411 -3.819 1.00 1.00 C ATOM 1835 C ARG A 117 8.822 -6.850 -4.974 1.00 1.00 C ATOM 1836 O ARG A 117 8.382 -6.850 -6.125 1.00 1.00 O ATOM 1837 CB ARG A 117 8.137 -8.937 -3.808 1.00 1.00 C ATOM 1838 CG ARG A 117 9.379 -9.427 -3.086 1.00 1.00 C ATOM 1839 CD ARG A 117 9.614 -10.903 -3.318 1.00 1.00 C ATOM 1840 NE ARG A 117 9.254 -11.712 -2.146 1.00 1.00 N ATOM 1841 CZ ARG A 117 9.021 -13.021 -2.185 1.00 1.00 C ATOM 1842 NH1 ARG A 117 9.118 -13.686 -3.329 1.00 1.00 N ATOM 1843 NH2 ARG A 117 8.690 -13.668 -1.076 1.00 1.00 N ATOM 0 H ARG A 117 6.156 -7.279 -4.801 1.00 1.00 H new ATOM 0 HA ARG A 117 8.391 -7.009 -2.881 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.255 -9.367 -3.333 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.155 -9.301 -4.835 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.246 -8.862 -3.429 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.277 -9.238 -2.017 1.00 1.00 H new ATOM 0 HD2 ARG A 117 9.030 -11.232 -4.178 1.00 1.00 H new ATOM 0 HD3 ARG A 117 10.663 -11.068 -3.563 1.00 1.00 H new ATOM 0 HE ARG A 117 9.178 -11.240 -1.245 1.00 1.00 H new ATOM 0 HH11 ARG A 117 9.373 -13.193 -4.185 1.00 1.00 H new ATOM 0 HH12 ARG A 117 8.938 -14.690 -3.352 1.00 1.00 H new ATOM 0 HH21 ARG A 117 8.614 -13.162 -0.194 1.00 1.00 H new ATOM 0 HH22 ARG A 117 8.511 -14.672 -1.105 1.00 1.00 H new ATOM 1857 N LEU A 118 10.016 -6.365 -4.643 1.00 1.00 N ATOM 1858 CA LEU A 118 10.915 -5.773 -5.629 1.00 1.00 C ATOM 1859 C LEU A 118 12.146 -6.654 -5.846 1.00 1.00 C ATOM 1860 O LEU A 118 12.781 -7.089 -4.882 1.00 1.00 O ATOM 1861 CB LEU A 118 11.338 -4.367 -5.210 1.00 1.00 C ATOM 1862 CG LEU A 118 10.324 -3.267 -5.545 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.863 -1.903 -5.139 1.00 1.00 C ATOM 1864 CD2 LEU A 118 9.984 -3.292 -7.029 1.00 1.00 C ATOM 0 H LEU A 118 10.385 -6.371 -3.692 1.00 1.00 H new ATOM 0 HA LEU A 118 10.371 -5.702 -6.571 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.518 -4.362 -4.135 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.286 -4.128 -5.693 1.00 1.00 H new ATOM 0 HG LEU A 118 9.410 -3.454 -4.981 1.00 1.00 H new ATOM 0 HD11 LEU A 118 10.130 -1.134 -5.384 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.055 -1.892 -4.066 1.00 1.00 H new ATOM 0 HD13 LEU A 118 11.791 -1.704 -5.675 1.00 1.00 H new ATOM 0 HD21 LEU A 118 9.263 -2.505 -7.250 1.00 1.00 H new ATOM 0 HD22 LEU A 118 10.890 -3.129 -7.613 1.00 1.00 H new ATOM 0 HD23 LEU A 118 9.555 -4.260 -7.288 1.00 1.00 H new ATOM 1876 N ALA A 119 12.480 -6.914 -7.108 1.00 1.00 N ATOM 1877 CA ALA A 119 13.639 -7.747 -7.433 1.00 1.00 C ATOM 1878 C ALA A 119 14.930 -7.090 -6.928 1.00 1.00 C ATOM 1879 O ALA A 119 15.825 -7.767 -6.428 1.00 1.00 O ATOM 1880 CB ALA A 119 13.708 -7.989 -8.930 1.00 1.00 C ATOM 0 H ALA A 119 11.970 -6.563 -7.918 1.00 1.00 H new ATOM 0 HA ALA A 119 13.530 -8.710 -6.933 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.574 -8.610 -9.159 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.801 -8.496 -9.259 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.798 -7.035 -9.449 1.00 1.00 H new ATOM 1886 N GLY A 120 15.004 -5.759 -7.038 1.00 1.00 N ATOM 1887 CA GLY A 120 16.182 -5.052 -6.569 1.00 1.00 C ATOM 1888 C GLY A 120 16.102 -4.743 -5.082 1.00 1.00 C ATOM 1889 O GLY A 120 15.064 -4.971 -4.458 1.00 1.00 O ATOM 0 H GLY A 120 14.276 -5.168 -7.439 1.00 1.00 H new ATOM 0 HA2 GLY A 120 17.069 -5.653 -6.768 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.294 -4.123 -7.128 1.00 1.00 H new ATOM 1893 N SER A 121 17.181 -4.222 -4.522 1.00 1.00 N ATOM 1894 CA SER A 121 17.200 -3.884 -3.111 1.00 1.00 C ATOM 1895 C SER A 121 17.838 -2.522 -2.864 1.00 1.00 C ATOM 1896 O SER A 121 18.718 -2.098 -3.613 1.00 1.00 O ATOM 1897 CB SER A 121 17.943 -4.956 -2.308 1.00 1.00 C ATOM 1898 OG SER A 121 17.370 -5.141 -1.020 1.00 1.00 O ATOM 0 H SER A 121 18.049 -4.025 -5.020 1.00 1.00 H new ATOM 0 HA SER A 121 16.163 -3.838 -2.778 1.00 1.00 H new ATOM 0 HB2 SER A 121 17.922 -5.899 -2.854 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.990 -4.671 -2.203 1.00 1.00 H new ATOM 0 HG SER A 121 17.813 -4.549 -0.377 1.00 1.00 H new ATOM 1904 N PHE A 122 17.390 -1.836 -1.805 1.00 1.00 N ATOM 1905 CA PHE A 122 17.925 -0.526 -1.458 1.00 1.00 C ATOM 1906 C PHE A 122 18.278 -0.434 0.034 1.00 1.00 C ATOM 1907 O PHE A 122 17.638 -1.072 0.869 1.00 1.00 O ATOM 1908 CB PHE A 122 16.936 0.568 -1.821 1.00 1.00 C ATOM 1909 CG PHE A 122 17.313 1.359 -3.040 1.00 1.00 C ATOM 1910 CD1 PHE A 122 18.103 2.492 -2.926 1.00 1.00 C ATOM 1911 CD2 PHE A 122 16.880 0.972 -4.298 1.00 1.00 C ATOM 1912 CE1 PHE A 122 18.453 3.225 -4.045 1.00 1.00 C ATOM 1913 CE2 PHE A 122 17.225 1.700 -5.420 1.00 1.00 C ATOM 1914 CZ PHE A 122 18.013 2.828 -5.293 1.00 1.00 C ATOM 0 H PHE A 122 16.659 -2.171 -1.178 1.00 1.00 H new ATOM 0 HA PHE A 122 18.841 -0.388 -2.032 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.957 0.118 -1.982 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.838 1.249 -0.976 1.00 1.00 H new ATOM 0 HD1 PHE A 122 18.449 2.806 -1.952 1.00 1.00 H new ATOM 0 HD2 PHE A 122 16.265 0.090 -4.403 1.00 1.00 H new ATOM 0 HE1 PHE A 122 19.069 4.106 -3.944 1.00 1.00 H new ATOM 0 HE2 PHE A 122 16.880 1.388 -6.395 1.00 1.00 H new ATOM 0 HZ PHE A 122 18.285 3.399 -6.169 1.00 1.00 H new ATOM 1924 N GLU A 123 19.281 0.381 0.359 1.00 1.00 N ATOM 1925 CA GLU A 123 19.711 0.579 1.737 1.00 1.00 C ATOM 1926 C GLU A 123 18.663 1.371 2.525 1.00 1.00 C ATOM 1927 O GLU A 123 18.125 2.369 2.023 1.00 1.00 O ATOM 1928 CB GLU A 123 21.053 1.312 1.789 1.00 1.00 C ATOM 1929 CG GLU A 123 22.247 0.446 1.417 1.00 1.00 C ATOM 1930 CD GLU A 123 22.954 -0.128 2.634 1.00 1.00 C ATOM 1931 OE1 GLU A 123 22.263 -0.715 3.493 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.191 0.006 2.726 1.00 1.00 O ATOM 0 H GLU A 123 19.814 0.919 -0.324 1.00 1.00 H new ATOM 0 HA GLU A 123 19.828 -0.405 2.191 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.014 2.168 1.115 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.202 1.705 2.795 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.914 -0.370 0.776 1.00 1.00 H new ATOM 0 HG3 GLU A 123 22.954 1.038 0.836 1.00 1.00 H new ATOM 1939 N GLY A 124 18.394 0.945 3.759 1.00 1.00 N ATOM 1940 CA GLY A 124 17.438 1.644 4.594 1.00 1.00 C ATOM 1941 C GLY A 124 17.524 1.234 6.046 1.00 1.00 C ATOM 1942 O GLY A 124 18.123 0.208 6.380 1.00 1.00 O ATOM 0 H GLY A 124 18.823 0.127 4.192 1.00 1.00 H new ATOM 0 HA2 GLY A 124 17.608 2.718 4.513 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.430 1.452 4.225 1.00 1.00 H new ATOM 1946 N ASP A 125 16.911 2.022 6.920 1.00 1.00 N ATOM 1947 CA ASP A 125 16.914 1.739 8.346 1.00 1.00 C ATOM 1948 C ASP A 125 15.633 1.020 8.789 1.00 1.00 C ATOM 1949 O ASP A 125 15.451 0.742 9.972 1.00 1.00 O ATOM 1950 CB ASP A 125 17.080 3.038 9.137 1.00 1.00 C ATOM 1951 CG ASP A 125 18.160 2.944 10.198 1.00 1.00 C ATOM 1952 OD1 ASP A 125 19.179 2.265 9.955 1.00 1.00 O ATOM 1953 OD2 ASP A 125 17.981 3.548 11.276 1.00 1.00 O ATOM 0 H ASP A 125 16.402 2.868 6.662 1.00 1.00 H new ATOM 0 HA ASP A 125 17.755 1.075 8.548 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.321 3.849 8.450 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.132 3.294 9.611 1.00 1.00 H new ATOM 1958 N THR A 126 14.733 0.725 7.849 1.00 1.00 N ATOM 1959 CA THR A 126 13.476 0.048 8.188 1.00 1.00 C ATOM 1960 C THR A 126 13.391 -1.323 7.552 1.00 1.00 C ATOM 1961 O THR A 126 13.591 -1.485 6.350 1.00 1.00 O ATOM 1962 CB THR A 126 12.280 0.900 7.744 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.724 2.076 7.092 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.370 1.308 8.881 1.00 1.00 C ATOM 0 H THR A 126 14.847 0.940 6.858 1.00 1.00 H new ATOM 0 HA THR A 126 13.452 -0.080 9.270 1.00 1.00 H new ATOM 0 HB THR A 126 11.708 0.265 7.068 1.00 1.00 H new ATOM 0 HG1 THR A 126 12.907 1.878 6.150 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.547 1.908 8.491 1.00 1.00 H new ATOM 0 HG22 THR A 126 10.971 0.417 9.366 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.934 1.894 9.606 1.00 1.00 H new ATOM 1972 N LYS A 127 13.101 -2.332 8.371 1.00 1.00 N ATOM 1973 CA LYS A 127 12.995 -3.713 7.900 1.00 1.00 C ATOM 1974 C LYS A 127 11.580 -4.255 8.143 1.00 1.00 C ATOM 1975 O LYS A 127 10.959 -3.937 9.156 1.00 1.00 O ATOM 1976 CB LYS A 127 14.017 -4.605 8.613 1.00 1.00 C ATOM 1977 CG LYS A 127 15.410 -4.014 8.646 1.00 1.00 C ATOM 1978 CD LYS A 127 16.425 -4.957 8.038 1.00 1.00 C ATOM 1979 CE LYS A 127 17.813 -4.354 8.043 1.00 1.00 C ATOM 1980 NZ LYS A 127 18.868 -5.366 7.774 1.00 1.00 N ATOM 0 H LYS A 127 12.934 -2.218 9.371 1.00 1.00 H new ATOM 0 HA LYS A 127 13.202 -3.723 6.830 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.682 -4.784 9.635 1.00 1.00 H new ATOM 0 HB3 LYS A 127 14.053 -5.574 8.115 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.419 -3.069 8.103 1.00 1.00 H new ATOM 0 HG3 LYS A 127 15.688 -3.793 9.676 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.432 -5.894 8.595 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.134 -5.196 7.015 1.00 1.00 H new ATOM 0 HE2 LYS A 127 17.868 -3.567 7.291 1.00 1.00 H new ATOM 0 HE3 LYS A 127 18.000 -3.885 9.009 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 19.801 -4.907 7.787 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 18.835 -6.105 8.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 18.707 -5.796 6.841 1.00 1.00 H new ATOM 1994 N MET A 128 11.073 -5.050 7.198 1.00 1.00 N ATOM 1995 CA MET A 128 9.736 -5.611 7.307 1.00 1.00 C ATOM 1996 C MET A 128 9.685 -6.768 8.299 1.00 1.00 C ATOM 1997 O MET A 128 10.637 -7.538 8.417 1.00 1.00 O ATOM 1998 CB MET A 128 9.232 -6.076 5.943 1.00 1.00 C ATOM 1999 CG MET A 128 9.591 -7.519 5.582 1.00 1.00 C ATOM 2000 SD MET A 128 11.366 -7.833 5.571 1.00 1.00 S ATOM 2001 CE MET A 128 11.424 -9.521 6.166 1.00 1.00 C ATOM 0 H MET A 128 11.573 -5.317 6.350 1.00 1.00 H new ATOM 0 HA MET A 128 9.086 -4.819 7.679 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.148 -5.969 5.917 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.636 -5.414 5.177 1.00 1.00 H new ATOM 0 HG2 MET A 128 9.115 -8.193 6.294 1.00 1.00 H new ATOM 0 HG3 MET A 128 9.182 -7.752 4.599 1.00 1.00 H new ATOM 0 HE1 MET A 128 12.431 -9.749 6.515 1.00 1.00 H new ATOM 0 HE2 MET A 128 10.719 -9.641 6.988 1.00 1.00 H new ATOM 0 HE3 MET A 128 11.158 -10.201 5.357 1.00 1.00 H new ATOM 2011 N ILE A 129 8.577 -6.869 9.023 1.00 1.00 N ATOM 2012 CA ILE A 129 8.416 -7.921 10.013 1.00 1.00 C ATOM 2013 C ILE A 129 8.033 -9.246 9.353 1.00 1.00 C ATOM 2014 O ILE A 129 7.579 -9.263 8.215 1.00 1.00 O ATOM 2015 CB ILE A 129 7.353 -7.546 11.061 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.047 -7.143 10.377 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.872 -6.420 11.928 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.774 -5.655 10.426 1.00 1.00 C ATOM 0 H ILE A 129 7.781 -6.237 8.942 1.00 1.00 H new ATOM 0 HA ILE A 129 9.377 -8.038 10.513 1.00 1.00 H new ATOM 0 HB ILE A 129 7.150 -8.412 11.691 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.077 -7.465 9.336 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.220 -7.672 10.850 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.119 -6.155 12.670 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.783 -6.741 12.434 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.089 -5.552 11.306 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.832 -5.441 9.922 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.712 -5.331 11.465 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.582 -5.120 9.927 1.00 1.00 H new ATOM 2030 N PRO A 130 8.225 -10.361 10.076 1.00 1.00 N ATOM 2031 CA PRO A 130 7.900 -11.702 9.568 1.00 1.00 C ATOM 2032 C PRO A 130 6.428 -11.840 9.234 1.00 1.00 C ATOM 2033 O PRO A 130 5.552 -11.268 9.910 1.00 1.00 O ATOM 2034 CB PRO A 130 8.276 -12.624 10.736 1.00 1.00 C ATOM 2035 CG PRO A 130 9.209 -11.819 11.585 1.00 1.00 C ATOM 2036 CD PRO A 130 8.763 -10.393 11.440 1.00 1.00 C ATOM 0 HA PRO A 130 8.428 -11.932 8.642 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.393 -12.927 11.299 1.00 1.00 H new ATOM 0 HB3 PRO A 130 8.755 -13.536 10.380 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.165 -12.139 12.626 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.241 -11.942 11.257 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.008 -10.128 12.180 1.00 1.00 H new ATOM 0 HD3 PRO A 130 9.591 -9.695 11.565 1.00 1.00 H new ATOM 2044 N LEU A 131 6.148 -12.607 8.180 1.00 1.00 N ATOM 2045 CA LEU A 131 4.790 -12.845 7.725 1.00 1.00 C ATOM 2046 C LEU A 131 4.359 -14.286 8.000 1.00 1.00 C ATOM 2047 O LEU A 131 5.066 -15.236 7.667 1.00 1.00 O ATOM 2048 CB LEU A 131 4.689 -12.544 6.223 1.00 1.00 C ATOM 2049 CG LEU A 131 5.025 -11.108 5.811 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.326 -11.079 5.024 1.00 1.00 C ATOM 2051 CD2 LEU A 131 3.894 -10.512 4.993 1.00 1.00 C ATOM 0 H LEU A 131 6.860 -13.078 7.622 1.00 1.00 H new ATOM 0 HA LEU A 131 4.122 -12.183 8.276 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.356 -13.221 5.690 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.675 -12.770 5.893 1.00 1.00 H new ATOM 0 HG LEU A 131 5.150 -10.506 6.711 1.00 1.00 H new ATOM 0 HD11 LEU A 131 6.555 -10.053 4.737 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.134 -11.471 5.642 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.223 -11.692 4.129 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.149 -9.491 4.709 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.739 -11.111 4.095 1.00 1.00 H new ATOM 0 HD23 LEU A 131 2.980 -10.505 5.587 1.00 1.00 H new ATOM 2063 N ASN A 132 3.190 -14.451 8.617 1.00 1.00 N ATOM 2064 CA ASN A 132 2.698 -15.791 8.908 1.00 1.00 C ATOM 2065 C ASN A 132 1.898 -16.325 7.722 1.00 1.00 C ATOM 2066 O ASN A 132 0.782 -15.883 7.455 1.00 1.00 O ATOM 2067 CB ASN A 132 1.833 -15.779 10.173 1.00 1.00 C ATOM 2068 CG ASN A 132 2.669 -15.865 11.447 1.00 1.00 C ATOM 2069 OD1 ASN A 132 3.897 -15.789 11.408 1.00 1.00 O ATOM 2070 ND2 ASN A 132 1.994 -16.014 12.581 1.00 1.00 N ATOM 0 H ASN A 132 2.580 -13.691 8.918 1.00 1.00 H new ATOM 0 HA ASN A 132 3.551 -16.448 9.080 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.236 -14.867 10.194 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.136 -16.616 10.142 1.00 1.00 H new ATOM 0 HD21 ASN A 132 2.494 -16.070 13.468 1.00 1.00 H new ATOM 0 HD22 ASN A 132 0.976 -16.072 12.565 1.00 1.00 H new ATOM 2077 N TRP A 133 2.495 -17.287 7.016 1.00 1.00 N ATOM 2078 CA TRP A 133 1.876 -17.896 5.846 1.00 1.00 C ATOM 2079 C TRP A 133 0.555 -18.568 6.185 1.00 1.00 C ATOM 2080 O TRP A 133 -0.408 -18.516 5.418 1.00 1.00 O ATOM 2081 CB TRP A 133 2.841 -18.904 5.210 1.00 1.00 C ATOM 2082 CG TRP A 133 3.878 -18.261 4.344 1.00 1.00 C ATOM 2083 CD1 TRP A 133 4.380 -16.999 4.463 1.00 1.00 C ATOM 2084 CD2 TRP A 133 4.521 -18.848 3.212 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.301 -16.765 3.470 1.00 1.00 N ATOM 2086 CE2 TRP A 133 5.404 -17.885 2.689 1.00 1.00 C ATOM 2087 CE3 TRP A 133 4.436 -20.094 2.589 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 6.196 -18.131 1.575 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 5.224 -20.338 1.480 1.00 1.00 C ATOM 2090 CH2 TRP A 133 6.094 -19.361 0.984 1.00 1.00 C ATOM 0 H TRP A 133 3.417 -17.662 7.241 1.00 1.00 H new ATOM 0 HA TRP A 133 1.660 -17.101 5.133 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.336 -19.471 5.999 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.271 -19.617 4.615 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.096 -16.288 5.225 1.00 1.00 H new ATOM 0 HE1 TRP A 133 5.823 -15.899 3.337 1.00 1.00 H new ATOM 0 HE3 TRP A 133 3.767 -20.853 2.966 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 6.868 -17.379 1.189 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 5.167 -21.298 0.989 1.00 1.00 H new ATOM 0 HH2 TRP A 133 6.698 -19.582 0.116 1.00 1.00 H new ATOM 2101 N ASP A 134 0.516 -19.225 7.336 1.00 1.00 N ATOM 2102 CA ASP A 134 -0.685 -19.923 7.788 1.00 1.00 C ATOM 2103 C ASP A 134 -1.835 -18.948 8.050 1.00 1.00 C ATOM 2104 O ASP A 134 -3.006 -19.299 7.841 1.00 1.00 O ATOM 2105 CB ASP A 134 -0.368 -20.721 9.061 1.00 1.00 C ATOM 2106 CG ASP A 134 0.924 -21.496 8.937 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.937 -22.521 8.224 1.00 1.00 O ATOM 2108 OD2 ASP A 134 1.925 -21.084 9.562 1.00 1.00 O ATOM 0 H ASP A 134 1.306 -19.291 7.978 1.00 1.00 H new ATOM 0 HA ASP A 134 -1.002 -20.604 6.998 1.00 1.00 H new ATOM 0 HB2 ASP A 134 -0.302 -20.039 9.909 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -1.186 -21.411 9.270 1.00 1.00 H new ATOM 2113 N ASP A 135 -1.522 -17.770 8.551 1.00 1.00 N ATOM 2114 CA ASP A 135 -2.546 -16.780 8.873 1.00 1.00 C ATOM 2115 C ASP A 135 -3.312 -16.275 7.633 1.00 1.00 C ATOM 2116 O ASP A 135 -4.502 -15.989 7.700 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.899 -15.593 9.605 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.473 -15.941 11.023 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.687 -17.097 11.445 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -0.930 -15.050 11.711 1.00 1.00 O ATOM 0 H ASP A 135 -0.567 -17.469 8.746 1.00 1.00 H new ATOM 0 HA ASP A 135 -3.277 -17.273 9.514 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -1.030 -15.254 9.042 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -2.604 -14.762 9.635 1.00 1.00 H new ATOM 2125 N PHE A 136 -2.620 -16.149 6.506 1.00 1.00 N ATOM 2126 CA PHE A 136 -3.256 -15.661 5.283 1.00 1.00 C ATOM 2127 C PHE A 136 -2.907 -16.522 4.062 1.00 1.00 C ATOM 2128 O PHE A 136 -1.813 -17.077 3.979 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.828 -14.220 4.997 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.941 -13.220 5.123 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.721 -13.158 6.268 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -4.207 -12.340 4.086 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.746 -12.237 6.375 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -5.231 -11.417 4.189 1.00 1.00 C ATOM 2135 CZ PHE A 136 -6.000 -11.365 5.334 1.00 1.00 C ATOM 0 H PHE A 136 -1.630 -16.374 6.411 1.00 1.00 H new ATOM 0 HA PHE A 136 -4.332 -15.714 5.450 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -2.027 -13.946 5.683 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.417 -14.166 3.989 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.525 -13.837 7.085 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -3.608 -12.376 3.188 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.348 -12.199 7.271 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -5.429 -10.737 3.374 1.00 1.00 H new ATOM 0 HZ PHE A 136 -6.799 -10.643 5.416 1.00 1.00 H new ATOM 2145 N THR A 137 -3.832 -16.607 3.108 1.00 1.00 N ATOM 2146 CA THR A 137 -3.621 -17.372 1.889 1.00 1.00 C ATOM 2147 C THR A 137 -3.717 -16.449 0.682 1.00 1.00 C ATOM 2148 O THR A 137 -4.668 -15.681 0.555 1.00 1.00 O ATOM 2149 CB THR A 137 -4.661 -18.490 1.766 1.00 1.00 C ATOM 2150 OG1 THR A 137 -4.185 -19.551 0.934 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.975 -18.024 1.208 1.00 1.00 C ATOM 0 H THR A 137 -4.742 -16.149 3.161 1.00 1.00 H new ATOM 0 HA THR A 137 -2.629 -17.822 1.928 1.00 1.00 H new ATOM 0 HB THR A 137 -4.821 -18.838 2.786 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.868 -20.251 0.874 1.00 1.00 H new ATOM 0 HG21 THR A 137 -6.664 -18.866 1.148 1.00 1.00 H new ATOM 0 HG22 THR A 137 -6.395 -17.257 1.859 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.821 -17.610 0.212 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.721 -16.481 -0.188 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.719 -15.597 -1.341 1.00 1.00 C ATOM 2161 C LYS A 138 -3.853 -15.955 -2.302 1.00 1.00 C ATOM 2162 O LYS A 138 -3.937 -17.076 -2.795 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.366 -15.670 -2.068 1.00 1.00 C ATOM 2164 CG LYS A 138 -1.055 -17.049 -2.627 1.00 1.00 C ATOM 2165 CD LYS A 138 0.438 -17.337 -2.595 1.00 1.00 C ATOM 2166 CE LYS A 138 0.912 -17.719 -1.193 1.00 1.00 C ATOM 2167 NZ LYS A 138 0.498 -19.097 -0.815 1.00 1.00 N ATOM 0 H LYS A 138 -1.914 -17.101 -0.120 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.876 -14.578 -0.989 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.360 -14.946 -2.883 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.575 -15.379 -1.377 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.586 -17.806 -2.049 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -1.419 -17.118 -3.652 1.00 1.00 H new ATOM 0 HD2 LYS A 138 0.667 -18.146 -3.289 1.00 1.00 H new ATOM 0 HD3 LYS A 138 0.985 -16.459 -2.937 1.00 1.00 H new ATOM 0 HE2 LYS A 138 1.998 -17.642 -1.145 1.00 1.00 H new ATOM 0 HE3 LYS A 138 0.510 -17.010 -0.470 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 0.966 -19.369 0.073 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 -0.534 -19.126 -0.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 0.772 -19.760 -1.568 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.694 -14.970 -2.589 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.807 -15.169 -3.517 1.00 1.00 C ATOM 2183 C VAL A 139 -5.270 -15.473 -4.901 1.00 1.00 C ATOM 2184 O VAL A 139 -5.765 -16.360 -5.601 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.776 -13.956 -3.587 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.809 -14.030 -2.474 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.030 -12.633 -3.529 1.00 1.00 C ATOM 0 H VAL A 139 -4.630 -14.030 -2.197 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.385 -16.011 -3.136 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.288 -14.005 -4.548 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.478 -13.172 -2.541 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -8.387 -14.949 -2.574 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -7.304 -14.022 -1.508 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.743 -11.810 -3.581 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.472 -12.571 -2.595 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.339 -12.568 -4.370 1.00 1.00 H new ATOM 2197 N SER A 140 -4.256 -14.711 -5.294 1.00 1.00 N ATOM 2198 CA SER A 140 -3.645 -14.870 -6.612 1.00 1.00 C ATOM 2199 C SER A 140 -2.235 -14.288 -6.649 1.00 1.00 C ATOM 2200 O SER A 140 -1.840 -13.537 -5.755 1.00 1.00 O ATOM 2201 CB SER A 140 -4.509 -14.201 -7.682 1.00 1.00 C ATOM 2202 OG SER A 140 -5.868 -14.548 -7.521 1.00 1.00 O ATOM 0 H SER A 140 -3.839 -13.977 -4.721 1.00 1.00 H new ATOM 0 HA SER A 140 -3.577 -15.938 -6.817 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.396 -13.119 -7.622 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.167 -14.503 -8.672 1.00 1.00 H new ATOM 0 HG SER A 140 -5.933 -15.447 -7.136 1.00 1.00 H new ATOM 2208 N SER A 141 -1.485 -14.627 -7.689 1.00 1.00 N ATOM 2209 CA SER A 141 -0.125 -14.133 -7.845 1.00 1.00 C ATOM 2210 C SER A 141 0.110 -13.633 -9.264 1.00 1.00 C ATOM 2211 O SER A 141 -0.493 -14.141 -10.207 1.00 1.00 O ATOM 2212 CB SER A 141 0.870 -15.235 -7.496 1.00 1.00 C ATOM 2213 OG SER A 141 0.205 -16.313 -6.851 1.00 1.00 O ATOM 0 H SER A 141 -1.797 -15.244 -8.439 1.00 1.00 H new ATOM 0 HA SER A 141 0.021 -13.295 -7.164 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.361 -15.591 -8.402 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.650 -14.838 -6.846 1.00 1.00 H new ATOM 0 HG SER A 141 0.854 -17.015 -6.634 1.00 1.00 H new ATOM 2219 N ARG A 142 0.968 -12.623 -9.407 1.00 1.00 N ATOM 2220 CA ARG A 142 1.267 -12.056 -10.721 1.00 1.00 C ATOM 2221 C ARG A 142 2.775 -11.913 -10.914 1.00 1.00 C ATOM 2222 O ARG A 142 3.506 -11.614 -9.961 1.00 1.00 O ATOM 2223 CB ARG A 142 0.598 -10.687 -10.886 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.907 -10.767 -11.044 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.613 -9.653 -10.279 1.00 1.00 C ATOM 2226 NE ARG A 142 -1.350 -8.337 -10.865 1.00 1.00 N ATOM 2227 CZ ARG A 142 -1.726 -7.186 -10.311 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.381 -7.175 -9.156 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -1.437 -6.039 -10.910 1.00 1.00 N ATOM 0 H ARG A 142 1.466 -12.183 -8.633 1.00 1.00 H new ATOM 0 HA ARG A 142 0.873 -12.736 -11.476 1.00 1.00 H new ATOM 0 HB2 ARG A 142 0.832 -10.070 -10.019 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.021 -10.187 -11.757 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.166 -10.704 -12.101 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.260 -11.734 -10.687 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.687 -9.840 -10.274 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.283 -9.660 -9.240 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.848 -8.300 -11.752 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.600 -8.053 -8.686 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -2.665 -6.288 -8.739 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -0.928 -6.039 -11.794 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -1.724 -5.156 -10.487 1.00 1.00 H new ATOM 2243 N THR A 143 3.245 -12.127 -12.148 1.00 1.00 N ATOM 2244 CA THR A 143 4.665 -12.013 -12.465 1.00 1.00 C ATOM 2245 C THR A 143 4.915 -10.948 -13.537 1.00 1.00 C ATOM 2246 O THR A 143 4.304 -10.967 -14.611 1.00 1.00 O ATOM 2247 CB THR A 143 5.212 -13.354 -12.934 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.833 -14.383 -12.025 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.714 -13.392 -13.065 1.00 1.00 C ATOM 0 H THR A 143 2.658 -12.381 -12.942 1.00 1.00 H new ATOM 0 HA THR A 143 5.183 -11.710 -11.555 1.00 1.00 H new ATOM 0 HB THR A 143 4.785 -13.508 -13.925 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.188 -15.242 -12.336 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.025 -14.380 -13.403 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.035 -12.643 -13.789 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.169 -13.180 -12.098 1.00 1.00 H new ATOM 2257 N VAL A 144 5.845 -10.047 -13.247 1.00 1.00 N ATOM 2258 CA VAL A 144 6.215 -8.979 -14.183 1.00 1.00 C ATOM 2259 C VAL A 144 7.683 -9.087 -14.573 1.00 1.00 C ATOM 2260 O VAL A 144 8.556 -9.226 -13.715 1.00 1.00 O ATOM 2261 CB VAL A 144 5.941 -7.578 -13.591 1.00 1.00 C ATOM 2262 CG1 VAL A 144 6.990 -6.590 -14.070 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.554 -7.089 -13.979 1.00 1.00 C ATOM 0 H VAL A 144 6.362 -10.030 -12.368 1.00 1.00 H new ATOM 0 HA VAL A 144 5.595 -9.104 -15.070 1.00 1.00 H new ATOM 0 HB VAL A 144 5.991 -7.653 -12.505 1.00 1.00 H new ATOM 0 HG11 VAL A 144 6.785 -5.607 -13.645 1.00 1.00 H new ATOM 0 HG12 VAL A 144 7.977 -6.924 -13.751 1.00 1.00 H new ATOM 0 HG13 VAL A 144 6.962 -6.528 -15.158 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.384 -6.101 -13.551 1.00 1.00 H new ATOM 0 HG22 VAL A 144 4.479 -7.032 -15.065 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.804 -7.783 -13.599 1.00 1.00 H new ATOM 2273 N GLU A 145 7.940 -9.054 -15.876 1.00 1.00 N ATOM 2274 CA GLU A 145 9.299 -9.179 -16.388 1.00 1.00 C ATOM 2275 C GLU A 145 9.741 -7.947 -17.154 1.00 1.00 C ATOM 2276 O GLU A 145 8.948 -7.319 -17.858 1.00 1.00 O ATOM 2277 CB GLU A 145 9.400 -10.416 -17.280 1.00 1.00 C ATOM 2278 CG GLU A 145 9.297 -11.731 -16.520 1.00 1.00 C ATOM 2279 CD GLU A 145 8.522 -12.781 -17.300 1.00 1.00 C ATOM 2280 OE1 GLU A 145 8.797 -12.960 -18.505 1.00 1.00 O ATOM 2281 OE2 GLU A 145 7.652 -13.439 -16.691 1.00 1.00 O ATOM 0 H GLU A 145 7.226 -8.942 -16.596 1.00 1.00 H new ATOM 0 HA GLU A 145 9.966 -9.282 -15.532 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.610 -10.377 -18.030 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.349 -10.390 -17.816 1.00 1.00 H new ATOM 0 HG2 GLU A 145 10.298 -12.105 -16.305 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.809 -11.558 -15.561 1.00 1.00 H new ATOM 2288 N ASP A 146 11.013 -7.607 -17.021 1.00 1.00 N ATOM 2289 CA ASP A 146 11.588 -6.455 -17.691 1.00 1.00 C ATOM 2290 C ASP A 146 13.078 -6.679 -17.956 1.00 1.00 C ATOM 2291 O ASP A 146 13.668 -7.647 -17.468 1.00 1.00 O ATOM 2292 CB ASP A 146 11.398 -5.207 -16.832 1.00 1.00 C ATOM 2293 CG ASP A 146 10.452 -4.200 -17.453 1.00 1.00 C ATOM 2294 OD1 ASP A 146 9.487 -4.626 -18.122 1.00 1.00 O ATOM 2295 OD2 ASP A 146 10.656 -2.986 -17.244 1.00 1.00 O ATOM 0 H ASP A 146 11.676 -8.124 -16.444 1.00 1.00 H new ATOM 0 HA ASP A 146 11.080 -6.317 -18.645 1.00 1.00 H new ATOM 0 HB2 ASP A 146 11.017 -5.500 -15.854 1.00 1.00 H new ATOM 0 HB3 ASP A 146 12.366 -4.734 -16.668 1.00 1.00 H new ATOM 2300 N THR A 147 13.669 -5.789 -18.738 1.00 1.00 N ATOM 2301 CA THR A 147 15.082 -5.890 -19.102 1.00 1.00 C ATOM 2302 C THR A 147 15.993 -5.810 -17.876 1.00 1.00 C ATOM 2303 O THR A 147 16.945 -6.582 -17.747 1.00 1.00 O ATOM 2304 CB THR A 147 15.458 -4.780 -20.092 1.00 1.00 C ATOM 2305 OG1 THR A 147 16.757 -5.013 -20.626 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.465 -3.392 -19.475 1.00 1.00 C ATOM 0 H THR A 147 13.191 -4.981 -19.138 1.00 1.00 H new ATOM 0 HA THR A 147 15.227 -6.864 -19.569 1.00 1.00 H new ATOM 0 HB THR A 147 14.690 -4.810 -20.865 1.00 1.00 H new ATOM 0 HG1 THR A 147 16.984 -4.299 -21.257 1.00 1.00 H new ATOM 0 HG21 THR A 147 15.739 -2.658 -20.233 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.472 -3.161 -19.089 1.00 1.00 H new ATOM 0 HG23 THR A 147 16.188 -3.360 -18.660 1.00 1.00 H new ATOM 2314 N ASN A 148 15.713 -4.866 -16.996 1.00 1.00 N ATOM 2315 CA ASN A 148 16.510 -4.682 -15.787 1.00 1.00 C ATOM 2316 C ASN A 148 16.034 -5.614 -14.674 1.00 1.00 C ATOM 2317 O ASN A 148 14.844 -5.639 -14.357 1.00 1.00 O ATOM 2318 CB ASN A 148 16.416 -3.233 -15.325 1.00 1.00 C ATOM 2319 CG ASN A 148 17.717 -2.709 -14.747 1.00 1.00 C ATOM 2320 OD1 ASN A 148 18.711 -3.431 -14.661 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.716 -1.442 -14.352 1.00 1.00 N ATOM 0 H ASN A 148 14.938 -4.210 -17.093 1.00 1.00 H new ATOM 0 HA ASN A 148 17.548 -4.924 -16.017 1.00 1.00 H new ATOM 0 HB2 ASN A 148 16.121 -2.607 -16.167 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.631 -3.147 -14.574 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.562 -1.030 -13.959 1.00 1.00 H new ATOM 0 HD22 ASN A 148 16.869 -0.880 -14.442 1.00 1.00 H new ATOM 2328 N PRO A 149 16.939 -6.412 -14.074 1.00 1.00 N ATOM 2329 CA PRO A 149 16.565 -7.341 -13.001 1.00 1.00 C ATOM 2330 C PRO A 149 15.883 -6.621 -11.850 1.00 1.00 C ATOM 2331 O PRO A 149 14.929 -7.125 -11.257 1.00 1.00 O ATOM 2332 CB PRO A 149 17.897 -7.926 -12.543 1.00 1.00 C ATOM 2333 CG PRO A 149 18.810 -7.764 -13.716 1.00 1.00 C ATOM 2334 CD PRO A 149 18.382 -6.494 -14.396 1.00 1.00 C ATOM 0 HA PRO A 149 15.856 -8.096 -13.342 1.00 1.00 H new ATOM 0 HB2 PRO A 149 18.280 -7.400 -11.668 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.793 -8.975 -12.264 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.850 -7.705 -13.396 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.732 -8.615 -14.393 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.929 -5.630 -14.018 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.554 -6.535 -15.472 1.00 1.00 H new ATOM 2342 N ALA A 150 16.357 -5.424 -11.532 1.00 1.00 N ATOM 2343 CA ALA A 150 15.787 -4.629 -10.465 1.00 1.00 C ATOM 2344 C ALA A 150 14.357 -4.216 -10.813 1.00 1.00 C ATOM 2345 O ALA A 150 13.485 -4.172 -9.946 1.00 1.00 O ATOM 2346 CB ALA A 150 16.650 -3.402 -10.203 1.00 1.00 C ATOM 0 H ALA A 150 17.144 -4.983 -12.007 1.00 1.00 H new ATOM 0 HA ALA A 150 15.758 -5.232 -9.557 1.00 1.00 H new ATOM 0 HB1 ALA A 150 16.210 -2.813 -9.398 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.653 -3.717 -9.915 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.706 -2.796 -11.108 1.00 1.00 H new ATOM 2352 N LEU A 151 14.152 -3.918 -12.099 1.00 1.00 N ATOM 2353 CA LEU A 151 12.854 -3.506 -12.620 1.00 1.00 C ATOM 2354 C LEU A 151 11.808 -4.617 -12.479 1.00 1.00 C ATOM 2355 O LEU A 151 10.627 -4.360 -12.210 1.00 1.00 O ATOM 2356 CB LEU A 151 12.968 -3.080 -14.084 1.00 1.00 C ATOM 2357 CG LEU A 151 13.641 -1.721 -14.328 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.604 -0.673 -14.685 1.00 1.00 C ATOM 2359 CD2 LEU A 151 14.452 -1.279 -13.118 1.00 1.00 C ATOM 0 H LEU A 151 14.886 -3.957 -12.806 1.00 1.00 H new ATOM 0 HA LEU A 151 12.524 -2.654 -12.026 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.527 -3.844 -14.624 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.967 -3.053 -14.515 1.00 1.00 H new ATOM 0 HG LEU A 151 14.328 -1.834 -15.166 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.097 0.284 -14.855 1.00 1.00 H new ATOM 0 HD12 LEU A 151 12.078 -0.976 -15.590 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.891 -0.573 -13.867 1.00 1.00 H new ATOM 0 HD21 LEU A 151 14.915 -0.314 -13.323 1.00 1.00 H new ATOM 0 HD22 LEU A 151 13.795 -1.190 -12.253 1.00 1.00 H new ATOM 0 HD23 LEU A 151 15.227 -2.017 -12.910 1.00 1.00 H new ATOM 2371 N THR A 152 12.243 -5.862 -12.691 1.00 1.00 N ATOM 2372 CA THR A 152 11.331 -6.997 -12.600 1.00 1.00 C ATOM 2373 C THR A 152 10.792 -7.114 -11.182 1.00 1.00 C ATOM 2374 O THR A 152 11.526 -6.961 -10.204 1.00 1.00 O ATOM 2375 CB THR A 152 12.064 -8.288 -12.986 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.700 -8.714 -14.287 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.809 -9.430 -12.041 1.00 1.00 C ATOM 0 H THR A 152 13.206 -6.104 -12.923 1.00 1.00 H new ATOM 0 HA THR A 152 10.499 -6.841 -13.287 1.00 1.00 H new ATOM 0 HB THR A 152 13.123 -8.032 -12.941 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.183 -9.538 -14.508 1.00 1.00 H new ATOM 0 HG21 THR A 152 12.359 -10.309 -12.376 1.00 1.00 H new ATOM 0 HG22 THR A 152 12.140 -9.155 -11.040 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.743 -9.655 -12.021 1.00 1.00 H new ATOM 2385 N HIS A 153 9.491 -7.363 -11.065 1.00 1.00 N ATOM 2386 CA HIS A 153 8.846 -7.477 -9.757 1.00 1.00 C ATOM 2387 C HIS A 153 7.676 -8.442 -9.792 1.00 1.00 C ATOM 2388 O HIS A 153 7.165 -8.784 -10.856 1.00 1.00 O ATOM 2389 CB HIS A 153 8.362 -6.098 -9.292 1.00 1.00 C ATOM 2390 CG HIS A 153 6.972 -5.773 -9.729 1.00 1.00 C ATOM 2391 ND1 HIS A 153 6.657 -5.413 -11.022 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.812 -5.715 -9.032 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.365 -5.148 -11.101 1.00 1.00 C ATOM 2394 NE2 HIS A 153 4.830 -5.326 -9.908 1.00 1.00 N ATOM 0 H HIS A 153 8.862 -7.490 -11.858 1.00 1.00 H new ATOM 0 HA HIS A 153 9.584 -7.866 -9.056 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.412 -6.053 -8.204 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.041 -5.336 -9.674 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.684 -5.934 -7.982 1.00 1.00 H new ATOM 0 HE1 HIS A 153 4.837 -4.838 -11.991 1.00 1.00 H new ATOM 0 HE2 HIS A 153 3.846 -5.196 -9.675 1.00 1.00 H new ATOM 2403 N THR A 154 7.246 -8.868 -8.619 1.00 1.00 N ATOM 2404 CA THR A 154 6.116 -9.775 -8.516 1.00 1.00 C ATOM 2405 C THR A 154 4.998 -9.141 -7.689 1.00 1.00 C ATOM 2406 O THR A 154 5.228 -8.688 -6.559 1.00 1.00 O ATOM 2407 CB THR A 154 6.551 -11.102 -7.903 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.900 -11.040 -7.503 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.421 -12.270 -8.848 1.00 1.00 C ATOM 0 H THR A 154 7.660 -8.602 -7.726 1.00 1.00 H new ATOM 0 HA THR A 154 5.735 -9.969 -9.519 1.00 1.00 H new ATOM 0 HB THR A 154 5.884 -11.261 -7.056 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.164 -11.898 -7.110 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.747 -13.181 -8.347 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.380 -12.377 -9.154 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.041 -12.097 -9.727 1.00 1.00 H new ATOM 2417 N TYR A 155 3.799 -9.125 -8.252 1.00 1.00 N ATOM 2418 CA TYR A 155 2.646 -8.562 -7.550 1.00 1.00 C ATOM 2419 C TYR A 155 1.721 -9.676 -7.072 1.00 1.00 C ATOM 2420 O TYR A 155 1.318 -10.543 -7.853 1.00 1.00 O ATOM 2421 CB TYR A 155 1.884 -7.586 -8.446 1.00 1.00 C ATOM 2422 CG TYR A 155 1.130 -6.517 -7.678 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.141 -6.861 -6.766 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.416 -5.171 -7.863 1.00 1.00 C ATOM 2425 CE1 TYR A 155 -0.543 -5.891 -6.056 1.00 1.00 C ATOM 2426 CE2 TYR A 155 0.737 -4.194 -7.157 1.00 1.00 C ATOM 2427 CZ TYR A 155 -0.241 -4.559 -6.256 1.00 1.00 C ATOM 2428 OH TYR A 155 -0.919 -3.596 -5.536 1.00 1.00 O ATOM 0 H TYR A 155 3.596 -9.490 -9.183 1.00 1.00 H new ATOM 0 HA TYR A 155 3.011 -8.012 -6.682 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.588 -7.105 -9.126 1.00 1.00 H new ATOM 0 HB3 TYR A 155 1.179 -8.145 -9.061 1.00 1.00 H new ATOM 0 HD1 TYR A 155 -0.098 -7.902 -6.609 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.180 -4.882 -8.569 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -1.309 -6.174 -5.349 1.00 1.00 H new ATOM 0 HE2 TYR A 155 0.972 -3.151 -7.311 1.00 1.00 H new ATOM 0 HH TYR A 155 -1.374 -2.986 -6.153 1.00 1.00 H new ATOM 2438 N GLU A 156 1.385 -9.659 -5.795 1.00 1.00 N ATOM 2439 CA GLU A 156 0.510 -10.676 -5.219 1.00 1.00 C ATOM 2440 C GLU A 156 -0.531 -10.057 -4.291 1.00 1.00 C ATOM 2441 O GLU A 156 -0.264 -9.054 -3.619 1.00 1.00 O ATOM 2442 CB GLU A 156 1.343 -11.696 -4.433 1.00 1.00 C ATOM 2443 CG GLU A 156 1.901 -12.816 -5.292 1.00 1.00 C ATOM 2444 CD GLU A 156 3.346 -13.144 -4.966 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.241 -12.376 -5.379 1.00 1.00 O ATOM 2446 OE2 GLU A 156 3.581 -14.169 -4.293 1.00 1.00 O ATOM 0 H GLU A 156 1.703 -8.952 -5.132 1.00 1.00 H new ATOM 0 HA GLU A 156 -0.010 -11.170 -6.040 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.168 -11.179 -3.944 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.725 -12.127 -3.645 1.00 1.00 H new ATOM 0 HG2 GLU A 156 1.291 -13.709 -5.157 1.00 1.00 H new ATOM 0 HG3 GLU A 156 1.825 -12.534 -6.342 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.705 -10.674 -4.252 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.786 -10.196 -3.390 1.00 1.00 C ATOM 2455 C VAL A 157 -3.164 -11.282 -2.383 1.00 1.00 C ATOM 2456 O VAL A 157 -3.414 -12.437 -2.749 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.042 -9.813 -4.197 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.893 -8.811 -3.437 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.665 -9.243 -5.553 1.00 1.00 C ATOM 0 H VAL A 157 -1.935 -11.501 -4.802 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.421 -9.306 -2.878 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.623 -10.723 -4.349 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.773 -8.558 -4.029 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.207 -9.246 -2.488 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.311 -7.909 -3.248 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.570 -8.981 -6.102 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.053 -8.352 -5.416 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.101 -9.987 -6.116 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.180 -10.914 -1.108 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.494 -11.858 -0.055 1.00 1.00 C ATOM 2471 C TRP A 158 -4.798 -11.519 0.667 1.00 1.00 C ATOM 2472 O TRP A 158 -5.127 -10.354 0.879 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.347 -11.940 0.949 1.00 1.00 C ATOM 2474 CG TRP A 158 -1.011 -12.158 0.310 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.408 -11.373 -0.630 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.100 -13.231 0.581 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.819 -11.894 -0.963 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.032 -13.034 -0.234 1.00 1.00 C ATOM 2479 CE3 TRP A 158 -0.132 -14.340 1.432 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.119 -13.903 -0.220 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 0.948 -15.202 1.443 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.060 -14.980 0.622 1.00 1.00 C ATOM 0 H TRP A 158 -2.979 -9.968 -0.783 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.630 -12.828 -0.532 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.317 -11.019 1.531 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.544 -12.753 1.648 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.833 -10.474 -1.051 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.467 -11.496 -1.643 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.985 -14.520 2.069 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 2.979 -13.733 -0.851 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 0.934 -16.062 2.096 1.00 1.00 H new ATOM 0 HH2 TRP A 158 2.888 -15.673 0.654 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.527 -12.576 1.051 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.788 -12.441 1.775 1.00 1.00 C ATOM 2495 C GLN A 159 -6.870 -13.498 2.874 1.00 1.00 C ATOM 2496 O GLN A 159 -6.226 -14.554 2.783 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.962 -12.571 0.808 1.00 1.00 C ATOM 2498 CG GLN A 159 -8.393 -11.252 0.200 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.801 -10.864 0.581 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.015 -10.056 1.484 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -10.777 -11.437 -0.115 1.00 1.00 N ATOM 0 H GLN A 159 -5.257 -13.542 0.867 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.834 -11.456 2.239 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.689 -13.259 0.008 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.808 -13.013 1.334 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.706 -10.468 0.520 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -8.320 -11.317 -0.886 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -10.553 -12.102 -0.856 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -11.750 -11.212 0.091 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.647 -13.223 3.920 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.783 -14.171 5.029 1.00 1.00 C ATOM 2512 C LYS A 160 -8.450 -15.458 4.544 1.00 1.00 C ATOM 2513 O LYS A 160 -9.456 -15.422 3.825 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.635 -13.579 6.166 1.00 1.00 C ATOM 2515 CG LYS A 160 -8.812 -14.521 7.345 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.479 -14.973 7.910 1.00 1.00 C ATOM 2517 CE LYS A 160 -7.512 -15.049 9.421 1.00 1.00 C ATOM 2518 NZ LYS A 160 -8.432 -16.113 9.911 1.00 1.00 N ATOM 0 H LYS A 160 -8.186 -12.364 4.025 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.781 -14.383 5.403 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -8.171 -12.657 6.515 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -9.616 -13.313 5.773 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -9.387 -14.023 8.125 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -9.388 -15.392 7.031 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.222 -15.950 7.501 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -6.697 -14.281 7.597 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -6.506 -15.240 9.795 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -7.825 -14.086 9.825 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -8.422 -16.128 10.951 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -9.397 -15.918 9.576 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -8.120 -17.036 9.548 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.886 -16.582 4.946 1.00 1.00 N ATOM 2533 CA LYS A 161 -8.420 -17.881 4.569 1.00 1.00 C ATOM 2534 C LYS A 161 -9.791 -18.115 5.206 1.00 1.00 C ATOM 2535 O LYS A 161 -10.005 -17.843 6.388 1.00 1.00 O ATOM 2536 CB LYS A 161 -7.455 -19.000 5.004 1.00 1.00 C ATOM 2537 CG LYS A 161 -7.123 -18.974 6.483 1.00 1.00 C ATOM 2538 CD LYS A 161 -7.459 -20.301 7.151 1.00 1.00 C ATOM 2539 CE LYS A 161 -7.076 -20.289 8.613 1.00 1.00 C ATOM 2540 NZ LYS A 161 -8.006 -21.125 9.438 1.00 1.00 N ATOM 0 H LYS A 161 -7.055 -16.623 5.536 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.530 -17.897 3.485 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.896 -19.965 4.756 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -6.532 -18.915 4.431 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -6.063 -18.756 6.616 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -7.677 -18.170 6.968 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -8.526 -20.500 7.053 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -6.936 -21.110 6.642 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -6.057 -20.660 8.725 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -7.084 -19.264 8.983 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -7.711 -21.092 10.435 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -8.974 -20.756 9.351 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -7.979 -22.109 9.102 1.00 1.00 H new ATOM 2554 N ALA A 162 -10.716 -18.631 4.413 1.00 1.00 N ATOM 2555 CA ALA A 162 -12.059 -18.903 4.904 1.00 1.00 C ATOM 2556 C ALA A 162 -12.704 -17.628 5.457 1.00 1.00 C ATOM 2557 O ALA A 162 -12.542 -17.356 6.668 1.00 1.00 O ATOM 2558 CB ALA A 162 -12.002 -19.990 5.970 1.00 1.00 C ATOM 2559 OXT ALA A 162 -13.347 -16.902 4.679 1.00 1.00 O ATOM 0 H ALA A 162 -10.564 -18.869 3.433 1.00 1.00 H new ATOM 0 HA ALA A 162 -12.676 -19.253 4.076 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.008 -20.193 6.337 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.582 -20.899 5.540 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.375 -19.656 6.797 1.00 1.00 H new